1 Hydro 3 1.0080000000 7 0.99212 8.3748E-05 8.3755E-05 D 1 1 4 E H hydrogen_gas hydrogen gas (H%2#) 19.2 9.5835 1.8639 3.2718 0.14092 5.7273 0.00 1 1.000000 1.000000 Boiling point -252.87 20.267 K Melting point -259.34 13.82 K Index of ref (n-1)*E6 132.0 http://www.kayelaby.npl.co.uk/ Note: The mass of atomic 1H is 1.007 276 522 6 (13) u (mass of the proton less binding energy of 13.61 eV = 1.461E-09 u). ---------------------------------------------------------------------------- 2 Heliu 6 4.0026020000 2 0.49967 1.6632E-04 1.6632E-04 G 1 1 2 E He helium_gas_He helium gas (He) 41.8 11.1393 2.2017 3.6122 0.13443 5.8347 0.00 2 1.000000 1.000000 Boiling point -268.93 Index of ref (n-1)*E6 35.0 http://www.kayelaby.npl.co.uk/ ---------------------------------------------------------------------------- 3 Lithi 2 6.9400000000 2 0.43221 5.3400E-01 5.3400E-01 S 1 1 2 E Li lithium_Li lithium (Li) 40.0 3.1221 0.1304 1.6397 0.95136 2.4993 0.14 3 1.000000 1.000000 melting point 180.5 boiling point 1342. ---------------------------------------------------------------------------- 4 Beryl 7 9.0121831000 5 0.44384 1.8480E+00 1.8480E+00 S 1 1 2 E Be beryllium_Be beryllium (Be) 63.7 2.7847 0.0592 1.6922 0.80392 2.4339 0.14 4 1.000000 1.000000 melting point 1287. boiling point 2471. ---------------------------------------------------------------------------- 5 Boron 2 10.8100000000 7 0.46249 2.3700E+00 2.3700E+00 S 1 1 0 E B boron_B boron (B) 76.0 2.8477 0.0305 1.9688 0.56224 2.4512 0.14 5 1.000000 1.000000 ---------------------------------------------------------------------------- 6 Carbo 4 12.0107000000 8 0.49955 2.0000E+00 2.0000E+00 S 1 1 0 E C carbon_amorphous_C carbon (amorphous) (C) 78.0 2.9925 -0.0351 2.4860 0.20240 3.0036 0.10 6 1.000000 1.000000 ---------------------------------------------------------------------------- 7 Nitro 3 14.0070000000 2 0.49976 1.1653E-03 1.1653E-03 D 1 1 3 E N nitrogen_gas nitrogen gas (N%2#) 82.0 10.5400 1.7378 4.1323 0.15349 3.2125 0.00 7 1.000000 1.000000 Melting point (C) -210.00 Boiling point (C) -195.86 Index of ref (n-1)*E6 298.0 http://www.kayelaby.npl.co.uk/ ---------------------------------------------------------------------------- 8 Oxyge 3 15.9990000000 3 0.50002 1.3315E-03 1.3315E-03 D 1 1 3 E O oxygen_gas oxygen gas (O%2#) 95.0 10.7004 1.7541 4.3213 0.11778 3.2913 0.00 8 1.000000 1.000000 Melting point (C) -218.79 Boiling point (C) -182.95 Index of ref (n-1)*E6 271.0 http://www.kayelaby.npl.co.uk/ ---------------------------------------------------------------------------- 9 Fluor 9 18.9984031630 6 0.47372 1.5803E-03 1.5803E-03 D 1 1 3 E F fluorine_gas fluorine gas (F%2#) 115.0 10.9653 1.8433 4.4096 0.11083 3.2962 0.00 9 1.000000 1.000000 Melting point -219.62 Boiling point -188.12 Index ref (n-1) 195. ---------------------------------------------------------------------------- 10 Neon 4 20.1797000000 6 0.49555 8.3851E-04 8.3851E-04 G 1 1 3 E Ne neon_gas_Ne neon gas (Ne) 137.0 11.9041 2.0735 4.6421 0.08064 3.5771 0.00 10 1.000000 1.000000 Boiling point -246.08 Melting point -248.59 Index ref 67.1 ---------------------------------------------------------------------------- 11 Sodiu 8 22.9897692800 2 0.47847 9.7100E-01 9.7100E-01 S 1 1 0 E Na sodium_Na sodium (Na) 149.0 5.0526 0.2880 3.1962 0.07772 3.6452 0.08 11 1.000000 1.000000 ---------------------------------------------------------------------------- 12 Magne 3 24.3050000000 6 0.49373 1.7400E+00 1.7400E+00 S 1 1 0 E Mg magnesium_Mg magnesium (Mg) 156.0 4.5297 0.1499 3.0668 0.08163 3.6166 0.08 12 1.000000 1.000000 ---------------------------------------------------------------------------- 13 Alumi 7 26.9815385000 7 0.48181 2.6989E+00 2.6989E+00 S 1 1 2 E Al aluminum_Al aluminum (Al) 166.0 4.2395 0.1708 3.0127 0.08024 3.6345 0.12 13 1.000000 1.000000 melti 660.32 Aluminum boili 2519. Aluminum ---------------------------------------------------------------------------- 14 Silic 4 28.0855000000 3 0.49848 2.3300E+00 2.3290E+00 S 1 1 3 E Si silicon_Si silicon (Si) 173.0 4.4351 0.2014 2.8715 0.14921 3.2546 0.14 14 1.000000 1.000000 Index of ref 3.95 Melting point 1414. Boiling point 3265. ---------------------------------------------------------------------------- 15 Phosp 9 30.9737619980 5 0.48428 2.2000E+00 2.2000E+00 S 1 1 0 E P phosphorus_P phosphorus (P) 173.0 4.5214 0.1696 2.7815 0.23610 2.9158 0.14 15 1.000000 1.000000 ---------------------------------------------------------------------------- 16 Sulfu 3 32.0650000000 5 0.49899 2.0000E+00 2.0000E+00 S 1 1 0 E S sulfur_S sulfur (S) 180.0 4.6659 0.1580 2.7159 0.33992 2.6456 0.14 16 1.000000 1.000000 ---------------------------------------------------------------------------- 17 Chlor 3 35.4530000000 2 0.47951 2.9947E-03 2.9800E-03 D 1 1 3 E Cl chlorine_gas chlorine gas (Cl%2#) 174.0 11.1421 1.5555 4.2994 0.19849 2.9702 0.00 17 1.000000 1.000000 Melting point -101.5 Boiling point -34.04 Index of ref (n-1)*E6 773.0 http://www.kayelaby.npl.co.uk/ ---------------------------------------------------------------------------- 18 Argon 3 39.9480000000 1 0.45059 1.6620E-03 1.6620E-03 G 1 1 3 E Ar argon_gas_Ar argon gas (Ar) 188.0 11.9480 1.7635 4.4855 0.19714 2.9618 0.00 18 1.000000 1.000000 Boiling point -185.89 Melting point -189.3442 Index of ref (n-1)*E6 281.0 http://www.kayelaby.npl.co.uk/ ---------------------------------------------------------------------------- 19 Potas 4 39.0983000000 1 0.48595 8.6200E-01 8.6200E-01 S 1 1 0 E K potassium_K potassium (K) 190.0 5.6423 0.3851 3.1724 0.19827 2.9233 0.10 19 1.000000 1.000000 ---------------------------------------------------------------------------- 20 Calci 3 40.0780000000 4 0.49903 1.5500E+00 1.5500E+00 S 1 1 0 E Ca calcium_Ca calcium (Ca) 191.0 5.0396 0.3228 3.1191 0.15643 3.0745 0.14 20 1.000000 1.000000 ---------------------------------------------------------------------------- 21 Scand 6 44.9559080000 5 0.46712 2.9890E+00 2.9890E+00 S 1 1 0 E Sc scandium_Sc scandium (Sc) 216.0 4.6949 0.1640 3.0593 0.15754 3.0517 0.10 21 1.000000 1.000000 ---------------------------------------------------------------------------- 22 Titan 3 47.8670000000 1 0.45961 4.5400E+00 4.5400E+00 S 1 1 2 E Ti titanium_Ti titanium (Ti) 233.0 4.4450 0.0957 3.0386 0.15662 3.0302 0.12 22 1.000000 1.000000 melti 1668. Titanium boili 3287. Titanium ---------------------------------------------------------------------------- 23 Vanad 4 50.9415000000 1 0.45150 6.1100E+00 6.1100E+00 S 1 1 0 E V vanadium_V vanadium (V) 245.0 4.2659 0.0691 3.0322 0.15436 3.0163 0.14 23 1.000000 1.000000 ---------------------------------------------------------------------------- 24 Chrom 4 51.9961000000 6 0.46157 7.1800E+00 7.1800E+00 S 1 1 0 E Cr chromium_Cr chromium (Cr) 257.0 4.1781 0.0340 3.0451 0.15419 2.9896 0.14 24 1.000000 1.000000 ---------------------------------------------------------------------------- 25 Manga 6 54.9380440000 3 0.45506 7.4400E+00 7.4400E+00 S 1 1 0 E Mn manganese_Mn manganese (Mn) 272.0 4.2702 0.0447 3.1074 0.14973 2.9796 0.14 25 1.000000 1.000000 ---------------------------------------------------------------------------- 26 Iron 3 55.8450000000 2 0.46557 7.8740E+00 7.8740E+00 S 1 1 2 E Fe iron_Fe iron (Fe) 286.0 4.2911 -0.0012 3.1531 0.14680 2.9632 0.12 26 1.000000 1.000000 Melting point C 1538. Boiling point C 2861. ---------------------------------------------------------------------------- 27 Cobal 6 58.9331940000 4 0.45815 8.9000E+00 8.9000E+00 S 1 1 0 E Co cobalt_Co cobalt (Co) 297.0 4.2601 -0.0187 3.1790 0.14474 2.9502 0.12 27 1.000000 1.000000 ---------------------------------------------------------------------------- 28 Nicke 4 58.6934000000 4 0.47706 8.9020E+00 8.9020E+00 S 1 1 0 E Ni nickel_Ni nickel (Ni) 311.0 4.3115 -0.0566 3.1851 0.16496 2.8430 0.10 28 1.000000 1.000000 ---------------------------------------------------------------------------- 29 Coppe 3 63.5460000000 3 0.45636 8.9600E+00 8.9600E+00 S 1 1 2 E Cu copper_Cu copper (Cu) 322.0 4.4190 -0.0254 3.2792 0.14339 2.9044 0.08 29 1.000000 1.000000 melti 1084.62 Copper boili 2562. Copper ---------------------------------------------------------------------------- 30 Zinc 2 65.3800000000 2 0.45886 7.1330E+00 7.1330E+00 S 1 1 0 E Zn zinc_Zn zinc (Zn) 330.0 4.6906 0.0049 3.3668 0.14714 2.8652 0.08 30 1.000000 1.000000 ---------------------------------------------------------------------------- 31 Galli 3 69.7230000000 1 0.44462 5.9040E+00 5.9040E+00 S 1 1 0 E Ga gallium_Ga gallium (Ga) 334.0 4.9353 0.2267 3.5434 0.09440 3.1314 0.14 31 1.000000 1.000000 ---------------------------------------------------------------------------- 32 Germa 3 72.6300000000 1 0.44053 5.3230E+00 5.3230E+00 S 1 1 2 E Ge germanium_Ge germanium (Ge) 350.0 5.1411 0.3376 3.6096 0.07188 3.3306 0.14 32 1.000000 1.000000 melti 938.25 Germanium boili 2833. Germanium ---------------------------------------------------------------------------- 33 Arsen 6 74.9215950000 6 0.44046 5.7300E+00 5.7300E+00 S 1 1 0 E As arsenic_As arsenic (As) 347.0 5.0510 0.1767 3.5702 0.06633 3.4176 0.08 33 1.000000 1.000000 ---------------------------------------------------------------------------- 34 Selen 3 78.9710000000 8 0.43060 4.5000E+00 4.5000E+00 S 1 1 0 E Se selenium_Se selenium (Se) 348.0 5.3210 0.2258 3.6264 0.06568 3.4317 0.10 34 1.000000 1.000000 ---------------------------------------------------------------------------- 35 Bromi 3 79.9040000000 1 0.43803 7.0722E-03 7.0722E-03 D 1 1 2 E Br bromine_gas bromine gas (Br%2#) 343.0 11.7307 1.5262 4.9899 0.06335 3.4670 0.00 35 1.000000 1.000000 melting point -7.2 boiling point 58.78 ---------------------------------------------------------------------------- 36 Krypt 3 83.7980000000 2 0.42960 3.4783E-03 3.4856E-03 G 1 1 2 E Kr krypton_gas_Kr krypton gas (Kr) 352.0 12.5115 1.7158 5.0748 0.07446 3.4051 0.00 36 1.000000 1.000000 melting point -157.36 boiling point -153.22 ---------------------------------------------------------------------------- 37 Rubid 4 85.4678000000 3 0.43291 1.5320E+00 1.5320E+00 S 1 1 0 E Rb rubidium_Rb rubidium (Rb) 363.0 6.4776 0.5737 3.7995 0.07261 3.4177 0.14 37 1.000000 1.000000 ---------------------------------------------------------------------------- 38 Stron 2 87.6200000000 1 0.43369 2.5400E+00 2.5400E+00 S 1 1 0 E Sr strontium_Sr strontium (Sr) 366.0 5.9867 0.4585 3.6778 0.07165 3.4435 0.14 38 1.000000 1.000000 ---------------------------------------------------------------------------- 39 Yttri 5 88.9058400000 2 0.43867 4.4690E+00 4.4690E+00 S 1 1 0 E Y yttrium_Y yttrium (Y) 379.0 5.4801 0.3608 3.5542 0.07138 3.4585 0.14 39 1.000000 1.000000 ---------------------------------------------------------------------------- 40 Zirco 3 91.2240000000 2 0.43848 6.5060E+00 6.5060E+00 S 1 1 0 E Zr zirconium_Zr zirconium (Zr) 393.0 5.1774 0.2957 3.4890 0.07177 3.4533 0.14 40 1.000000 1.000000 ---------------------------------------------------------------------------- 41 Niobi 5 92.9063700000 2 0.44130 8.5700E+00 8.5700E+00 S 1 1 0 E Nb niobium_Nb niobium (Nb) 417.0 5.0141 0.1785 3.2201 0.13883 3.0930 0.14 41 1.000000 1.000000 ---------------------------------------------------------------------------- 42 Molyb 2 95.9500000000 1 0.43768 1.0220E+01 1.0220E+01 S 1 1 0 E Mo molybdenum_Mo molybdenum (Mo) 424.0 4.8793 0.2267 3.2784 0.10525 3.2549 0.14 42 1.000000 1.000000 ---------------------------------------------------------------------------- 43 Techn 5 97.9072200000 3 0.43919 1.1500E+01 1.1500E+01 S 1 1 3 R Tc technetium_Tc technetium (Tc) 428.0 4.7769 0.0949 3.1253 0.16572 2.9738 0.14 43 1.000000 1.000000 melting 2157. boiling 4265. Note: Since there are no stable isotopes, [atomic mass] is that of the longest-lived isotope known as of Jun 2017. ---------------------------------------------------------------------------- 44 Ruthe 2 101.0700000000 2 0.43534 1.2410E+01 1.2410E+01 S 1 1 0 E Ru ruthenium_Ru ruthenium (Ru) 441.0 4.7694 0.0599 3.0834 0.19342 2.8707 0.14 44 1.000000 1.000000 ---------------------------------------------------------------------------- 45 Rhodi 5 102.9055000000 2 0.43729 1.2410E+01 1.2410E+01 S 1 1 0 E Rh rhodium_Rh rhodium (Rh) 449.0 4.8008 0.0576 3.1069 0.19205 2.8633 0.14 45 1.000000 1.000000 ---------------------------------------------------------------------------- 46 Palla 2 106.4200000000 1 0.43225 1.2020E+01 1.2020E+01 S 1 1 0 E Pd palladium_Pd palladium (Pd) 470.0 4.9358 0.0563 3.0555 0.24178 2.7239 0.14 46 1.000000 1.000000 ---------------------------------------------------------------------------- 47 Silve 4 107.8682000000 2 0.43572 1.0500E+01 1.0500E+01 S 1 1 0 E Ag silver_Ag silver (Ag) 470.0 5.0630 0.0657 3.1074 0.24585 2.6899 0.14 47 1.000000 1.000000 ---------------------------------------------------------------------------- 48 Cadmi 3 112.4140000000 4 0.42700 8.6500E+00 8.6500E+00 S 1 1 0 E Cd cadmium_Cd cadmium (Cd) 469.0 5.2727 0.1281 3.1667 0.24609 2.6772 0.14 48 1.000000 1.000000 ---------------------------------------------------------------------------- 49 Indiu 3 114.8180000000 3 0.42676 7.3100E+00 7.3100E+00 S 1 1 0 E In indium_In indium (In) 488.0 5.5211 0.2406 3.2032 0.23879 2.7144 0.14 49 1.000000 1.000000 ---------------------------------------------------------------------------- 50 Tin 3 118.7100000000 7 0.42119 7.3100E+00 7.3100E+00 S 1 1 2 E Sn tin_Sn tin (Sn) 488.0 5.5340 0.2879 3.2959 0.18689 2.8576 0.14 50 1.000000 1.000000 melti 231.93 Tin boili 2602. Tin ---------------------------------------------------------------------------- 51 Antim 3 121.7600000000 1 0.41886 6.6910E+00 6.6910E+00 S 1 1 0 E Sb antimony_Sb antimony (Sb) 487.0 5.6241 0.3189 3.3489 0.16652 2.9319 0.14 51 1.000000 1.000000 ---------------------------------------------------------------------------- 52 Tellu 2 127.6000000000 3 0.40752 6.2400E+00 6.2400E+00 S 1 1 0 E Te tellurium_Te tellurium (Te) 485.0 5.7131 0.3296 3.4418 0.13815 3.0354 0.14 52 1.000000 1.000000 ---------------------------------------------------------------------------- 53 Iodin 5 126.9044700000 3 0.41764 4.9300E+00 4.9300E+00 S 1 1 2 E I iodine_I iodine (I) 491.0 5.9488 0.0549 3.2596 0.23766 2.7276 0.00 53 1.000000 1.000000 melting point 113.7 boiling point 184.4 ---------------------------------------------------------------------------- 54 Xenon 3 131.2930000000 6 0.41129 5.4854E-03 5.4830E-03 G 1 1 3 E Xe xenon_gas_Xe xenon gas (Xe) 482.0 12.7281 1.5630 4.7371 0.23314 2.7414 0.00 54 1.000000 1.000000 Index ref 701. Melting point -111.75 Boiling point -108.0 ---------------------------------------------------------------------------- 55 Caesi 8 132.9054519600 6 0.41383 1.8730E+00 1.8730E+00 S 1 1 0 E Cs caesium_Cs caesium (Cs) 488.0 6.9135 0.5473 3.5914 0.18233 2.8866 0.14 55 1.000000 1.000000 ---------------------------------------------------------------------------- 56 Bariu 3 137.3270000000 7 0.40779 3.5000E+00 3.5000E+00 S 1 1 0 E Ba barium_Ba barium (Ba) 491.0 6.3153 0.4190 3.4547 0.18268 2.8906 0.14 56 1.000000 1.000000 ---------------------------------------------------------------------------- 57 Lanth 5 138.9054700000 7 0.41035 6.1540E+00 6.1450E+00 S 1 1 0 E La lanthanum_La lanthanum (La) 501.0 5.7850 0.3161 3.3293 0.18591 2.8828 0.14 57 1.000000 1.000000 ---------------------------------------------------------------------------- 58 Ceriu 3 140.1160000000 1 0.41394 6.6570E+00 6.7700E+00 S 1 1 0 E Ce cerium_Ce cerium (Ce) 523.0 5.7837 0.2713 3.3432 0.18885 2.8592 0.14 58 1.000000 1.000000 ---------------------------------------------------------------------------- 59 Prase 5 140.9076600000 2 0.41871 6.7100E+00 6.7730E+00 S 1 1 0 E Pr praseodymium_Pr praseodymium (Pr) 535.0 5.8096 0.2333 3.2773 0.23265 2.7331 0.14 59 1.000000 1.000000 ---------------------------------------------------------------------------- 60 Neody 3 144.2420000000 3 0.41597 6.9000E+00 7.0080E+00 S 1 1 0 E Nd neodymium_Nd neodymium (Nd) 546.0 5.8290 0.1984 3.3063 0.23530 2.7050 0.14 60 1.000000 1.000000 ---------------------------------------------------------------------------- 61 Prome 5 144.9127500000 3 0.42094 7.2200E+00 7.2640E+00 S 1 1 1 R Pm promethium_Pm promethium (Pm) 560.0 5.8224 0.1627 3.3199 0.24280 2.6674 0.14 61 1.000000 1.000000 Note: Since there is no stable isotope, [atomic mass] is that of the longest-lived isotope known as of Jun 2017. ---------------------------------------------------------------------------- 62 Samar 2 150.3600000000 2 0.41234 7.4600E+00 7.5200E+00 S 1 1 0 E Sm samarium_Sm samarium (Sm) 574.0 5.8597 0.1520 3.3460 0.24698 2.6403 0.14 62 1.000000 1.000000 ---------------------------------------------------------------------------- 63 Europ 3 151.9640000000 1 0.41457 5.2430E+00 5.2440E+00 S 1 1 0 E Eu europium_Eu europium (Eu) 580.0 6.2278 0.1888 3.4633 0.24448 2.6245 0.14 63 1.000000 1.000000 ---------------------------------------------------------------------------- 64 Gadol 2 157.2500000000 3 0.40700 7.9004E+00 7.9010E+00 S 1 1 0 E Gd gadolinium_Gd gadolinium (Gd) 591.0 5.8738 0.1058 3.3932 0.25109 2.5977 0.14 64 1.000000 1.000000 ---------------------------------------------------------------------------- 65 Terbi 5 158.9253500000 2 0.40900 8.2290E+00 8.2300E+00 S 1 1 0 E Tb terbium_Tb terbium (Tb) 614.0 5.9045 0.0947 3.4224 0.24453 2.6056 0.14 65 1.000000 1.000000 ---------------------------------------------------------------------------- 66 Dyspr 3 162.5000000000 1 0.40615 8.5500E+00 8.5510E+00 S 1 1 0 E Dy dysprosium_Dy dysprosium (Dy) 628.0 5.9183 0.0822 3.4474 0.24665 2.5849 0.14 66 1.000000 1.000000 ---------------------------------------------------------------------------- 67 Holmi 5 164.9303300000 2 0.40623 8.7950E+00 8.7950E+00 S 1 1 0 E Ho holmium_Ho holmium (Ho) 650.0 5.9587 0.0761 3.4782 0.24638 2.5726 0.14 67 1.000000 1.000000 ---------------------------------------------------------------------------- 68 Erbiu 3 167.2590000000 3 0.40656 9.0660E+00 9.0260E+00 S 1 1 0 E Er erbium_Er erbium (Er) 658.0 5.9521 0.0648 3.4922 0.24823 2.5573 0.14 68 1.000000 1.000000 ---------------------------------------------------------------------------- 69 Thuli 5 168.9342200000 2 0.40844 9.3210E+00 9.3210E+00 S 1 1 0 E Tm thulium_Tm thulium (Tm) 674.0 5.9677 0.0812 3.5085 0.24889 2.5469 0.14 69 1.000000 1.000000 ---------------------------------------------------------------------------- 70 Ytter 3 173.0540000000 5 0.40450 6.7300E+00 6.9030E+00 S 1 1 0 E Yb ytterbium_Yb ytterbium (Yb) 684.0 6.3325 0.1199 3.6246 0.25295 2.5141 0.14 70 1.000000 1.000000 ---------------------------------------------------------------------------- 71 Lutet 4 174.9668000000 1 0.40579 9.8400E+00 9.8410E+00 S 1 1 0 E Lu lutetium_Lu lutetium (Lu) 694.0 5.9785 0.1560 3.5218 0.24033 2.5643 0.14 71 1.000000 1.000000 ---------------------------------------------------------------------------- 72 Hafni 2 178.4900000000 2 0.40338 1.3310E+01 1.3310E+01 S 1 1 0 E Hf hafnium_Hf hafnium (Hf) 705.0 5.7139 0.1965 3.4337 0.22918 2.6155 0.14 72 1.000000 1.000000 ---------------------------------------------------------------------------- 73 Tanta 5 180.9478800000 2 0.40343 1.6654E+01 1.6654E+01 S 1 1 0 E Ta tantalum_Ta tantalum (Ta) 718.0 5.5262 0.2117 3.4805 0.17798 2.7623 0.14 73 1.000000 1.000000 ---------------------------------------------------------------------------- 74 Tungs 2 183.8400000000 1 0.40252 1.9300E+01 1.9300E+01 S 1 1 2 E W tungsten_W tungsten (W) 727.0 5.4059 0.2167 3.4960 0.15509 2.8447 0.14 74 1.000000 1.000000 melti 3422. Tungsten boili 5555. Tungsten ---------------------------------------------------------------------------- 75 Rheni 3 186.2070000000 1 0.40278 2.1020E+01 2.1020E+01 S 1 1 0 E Re rhenium_Re rhenium (Re) 736.0 5.3445 0.0559 3.4845 0.15184 2.8627 0.08 75 1.000000 1.000000 ---------------------------------------------------------------------------- 76 Osmiu 2 190.2300000000 3 0.39952 2.2570E+01 2.2570E+01 S 1 1 0 E Os osmium_Os osmium (Os) 746.0 5.3083 0.0891 3.5414 0.12751 2.9608 0.10 76 1.000000 1.000000 ---------------------------------------------------------------------------- 77 Iridi 3 192.2170000000 3 0.40059 2.2420E+01 2.2420E+01 S 1 1 0 E Ir iridium_Ir iridium (Ir) 757.0 5.3418 0.0819 3.5480 0.12690 2.9658 0.10 77 1.000000 1.000000 ---------------------------------------------------------------------------- 78 Plati 3 195.0840000000 9 0.39983 2.1450E+01 2.1450E+01 S 1 1 2 E Pt platinum_Pt platinum (Pt) 790.0 5.4732 0.1484 3.6212 0.11128 3.0417 0.12 78 1.000000 1.000000 melti 1768.4 Platinum boili 3825. Platinum ---------------------------------------------------------------------------- 79 Gold 6 196.9665690000 5 0.40108 1.9320E+01 1.9320E+01 S 1 1 2 E Au gold_Au gold (Au) 790.0 5.5747 0.2021 3.6979 0.09756 3.1101 0.14 79 1.000000 1.000000 melti 1064.18 Gold boili 2856. Gold ---------------------------------------------------------------------------- 80 Mercu 3 200.5920000000 2 0.39882 1.3546E+01 1.3546E+01 L 1 1 0 E Hg mercury_Hg mercury (Hg) 800.0 5.9605 0.2756 3.7275 0.11014 3.0519 0.14 80 1.000000 1.000000 ---------------------------------------------------------------------------- 81 Thall 2 204.3800000000 2 0.39631 1.1720E+01 1.1720E+01 S 1 1 0 E Tl thallium_Tl thallium (Tl) 810.0 6.1365 0.3491 3.8044 0.09455 3.1450 0.14 81 1.000000 1.000000 ---------------------------------------------------------------------------- 82 Lead 1 207.2000000000 1 0.39575 1.1350E+01 1.1350E+01 S 1 1 2 E Pb lead_Pb lead (Pb) 823.0 6.2018 0.3776 3.8073 0.09359 3.1608 0.14 82 1.000000 1.000000 melti 327.46 Lead boili 1749. Lead ---------------------------------------------------------------------------- 83 Bismu 5 208.9804000000 1 0.39717 9.7470E+00 9.7470E+00 S 1 1 0 E Bi bismuth_Bi bismuth (Bi) 823.0 6.3505 0.4152 3.8248 0.09410 3.1671 0.14 83 1.000000 1.000000 ---------------------------------------------------------------------------- 84 Polon 5 208.9824300000 2 0.40195 9.3200E+00 9.3200E+00 S 1 1 1 R Po polonium_Po polonium (Po) 830.0 6.4003 0.4267 3.8293 0.09282 3.1830 0.14 84 1.000000 1.000000 Note: Since there are no stable isotopes, [atomic mass] is that of the longest-lived isotope known as of Jun 2017. ---------------------------------------------------------------------------- 85 H-liq 3 1.0080000000 7 0.99212 6.0000E-02 7.0800E-02 L 1 1 3 E H liquid_hydrogen liquid hydrogen (H%2#) 21.8 3.2632 0.4759 1.9215 0.13483 5.6249 0.00 1 1.000000 1.000000 Melting point -259.34 Rubber Bible Boiling point -252.87 Rubber Bible Index of ref 1.112 ---------------------------------------------------------------------------- 86 Radon 5 222.0175800000 2 0.38736 9.0662E-03 9.0662E-03 G 1 1 3 R Rn radon_Rn radon (Rn) 794.0 13.2839 1.5368 4.9889 0.20798 2.7409 0.00 86 1.000000 1.000000 Melting point -71. Boiling point -61.7 Note: Since there are no stable isotopes, [atomic mass] is that of the longest-lived isotope known as of Jun 2017. ---------------------------------------------------------------------------- 87 C (gr 4 12.0107000000 8 0.49955 1.7000E+00 2.2100E+00 S 1 1 2 E C carbon_graphite_C carbon (graphite) (C) 78.0 3.1550 0.0480 2.5387 0.20762 2.9532 0.14 6 1.000000 1.000000 Sublimation point 3825.0 Note: Density may vary 2.09 to 2.23 ---------------------------------------------------------------------------- 88 Radiu 5 226.0254100000 2 0.38934 5.0000E+00 5.0000E+00 S 1 1 1 R Ra radium_Ra radium (Ra) 826.0 7.0452 0.5991 3.9428 0.08804 3.2454 0.14 88 1.000000 1.000000 Note: Since there are no stable isotopes, [atomic mass] is that of the longest-lived isotope known as of Jun 2017. ---------------------------------------------------------------------------- 89 Actin 5 227.0277500000 2 0.39202 1.0070E+01 1.0070E+01 S 1 1 1 R Ac actinium_Ac actinium (Ac) 841.0 6.3742 0.4559 3.7966 0.08567 3.2683 0.14 89 1.000000 1.000000 Note: Since there are no stable isotopes, [atomic mass] is that of the longest-lived isotope known as of Jun 2017. ---------------------------------------------------------------------------- 90 Thori 4 232.0377000000 4 0.38787 1.1720E+01 1.1720E+01 S 1 1 3 R Th thorium_Th thorium (Th) 847.0 6.2473 0.4202 3.7681 0.08655 3.2610 0.14 90 1.000000 1.000000 melting 1135. boiling 4131. Note: There is a well-defined terrestrial aboundance for thorium even though it is radioactive. ---------------------------------------------------------------------------- 91 Prota 5 231.0358800000 2 0.39388 1.5370E+01 1.5370E+01 S 1 1 2 R Pa protactinium_Pa protactinium (Pa) 878.0 6.0327 0.3144 3.5079 0.14770 2.9845 0.14 91 1.000000 1.000000 melting 1572. Note: There is a well-defined terrestrial aboundance for protactinium even though it is radioactive. ---------------------------------------------------------------------------- 92 Urani 5 238.0289100000 3 0.38651 1.8950E+01 1.8950E+01 S 1 1 3 R U uranium_U uranium (U) 890.0 5.8694 0.2260 3.3721 0.19677 2.8171 0.14 92 1.000000 1.000000 melti 1135. Uranium boili 4131. Uranium Note: There is a well-defined terrestrial aboundance for uranium even though it is radioactive. ---------------------------------------------------------------------------- 93 Neptu 5 237.0481700000 2 0.39233 2.0250E+01 2.0250E+01 S 1 1 1 R Np neptunium_Np neptunium (Np) 902.0 5.8149 0.1869 3.3690 0.19741 2.8082 0.14 93 1.000000 1.000000 Note: Since there are no stable isotopes, [atomic mass] is that of the longest-lived isotope known as of Jun 2017. ---------------------------------------------------------------------------- 94 Pluto 5 244.0642000000 4 0.38514 1.9840E+01 1.9840E+01 S 1 1 1 R Pu plutonium_Pu plutonium (Pu) 921.0 5.8748 0.1557 3.3981 0.20419 2.7679 0.14 94 1.000000 1.000000 Note: Since there are no stable isotopes, [atomic mass] is that of the longest-lived isotope known as of Jun 2017. ---------------------------------------------------------------------------- 95 Ameri 5 243.0613800000 2 0.39085 1.3670E+01 1.3670E+01 S 1 1 1 R Am americium_Am americium (Am) 934.0 6.2813 0.2274 3.5021 0.20308 2.7615 0.14 95 1.000000 1.000000 Note: Since there is no stable isotope, [atomic mass] is that of the longest-lived isotope known as of Jun 2017. ---------------------------------------------------------------------------- 96 Curiu 5 247.0703500000 3 0.38855 1.3510E+01 1.3510E+01 S 1 1 2 R Cm curium_Cm curium (Cm) 939.0 6.3097 0.2484 3.5160 0.20257 2.7579 0.14 96 1.000000 1.000000 Melting 1345. Note: Since there is no stable isotope, [atomic mass] is that of the longest-lived isotope known as of Jun 2017. ---------------------------------------------------------------------------- 97 Berke 5 247.0703100000 4 0.39260 0.9860E+00 0.9860E+01 S 1 1 2 R Bk berkelium_Bk berkelium (Bk) 952.0 6.2912 0.5509 3.0000 0.25556 3.0000 0.00 97 1.000000 1.000000 Melting point 986. Note: Since there is no stable isotope, [atomic mass] is that of the longest-lived isotope known as of Jun 2017. ---------------------------------------------------------------------------- 98 Carbo 4 12.0107000000 8 0.49955 2.2650E+00 2.2650E+00 S 1 1 0 R C carbon_compact_C carbon (compact) (C) 78.0 2.8680 -0.0178 2.3415 0.26142 2.8697 0.12 6 1.000000 1.000000 ---------------------------------------------------------------------------- 99 A-150 5 -1.0000000000 0.54903 1.1270E+00 1.1270E+00 S 6 1 0 B a-150_tissue-equivalent_plastic A-150 tissue-equivalent plastic 65.1 3.1100 0.1329 2.6234 0.10783 3.4442 0.00 1 1.000000 0.101327 6 0.642279 0.775501 7 0.024897 0.035057 8 0.032527 0.052316 9 0.009122 0.017422 20 0.004561 0.018378 ---------------------------------------------------------------------------- 100 Aceto 5 -1.0000000000 0.55097 7.8990E-01 7.8990E-01 L 3 6 1 O acetone acetone (CH%3#COCH%3#) 64.2 3.4341 0.2197 2.6928 0.11100 3.4047 0.00 1 6.000000 0.104122 6 3.000201 0.620405 8 1.000043 0.275473 Index of ref 1.36 ---------------------------------------------------------------------------- 101 Acety 5 -1.0000000000 0.53768 1.0967E-03 1.0967E-03 G 2 2 0 O acetylene_CHCH acetylene (CHCH) 58.2 9.8419 1.6017 4.0074 0.12167 3.4277 0.00 1 2.000000 0.077418 6 2.000135 0.922582 ---------------------------------------------------------------------------- 102 Adeni 5 -1.0000000000 0.51903 1.3500E+00 1.3500E+00 S 3 5 0 O adenine adenine (C%5#H%5#N%5#) 71.4 3.1724 0.1295 2.4219 0.20908 3.0271 0.00 1 5.000000 0.037294 6 5.000354 0.444430 7 5.000218 0.518275 ---------------------------------------------------------------------------- 103 Adip- 5 -1.0000000000 0.55947 9.2000E-01 9.2000E-01 S 13 1 0 B adipose_tissue_ICRP adipose tissue (ICRP) 63.2 3.2367 0.1827 2.6530 0.10278 3.4817 0.00 1 1.000000 0.119477 6 0.447595 0.637240 7 0.004800 0.007970 8 0.122506 0.232333 11 0.000183 0.000500 12 0.000007 0.000020 15 0.000044 0.000160 16 0.000192 0.000730 17 0.000283 0.001190 19 0.000069 0.000320 20 0.000004 0.000020 26 0.000003 0.000020 30 0.000003 0.000020 ---------------------------------------------------------------------------- 104 Air 5 -1.0000000000 0.49919 1.2048E-03 1.2048E-03 G 4 0 2 M air_dry_1_atm air (dry, 1 atm) 85.7 10.5961 1.7418 4.2759 0.10914 3.3994 0.00 6 0.000124 0.000124 7 0.755267 0.755267 8 0.231871 0.231781 18 0.012827 0.012827 Boiling point -194.35 Index of ref 288.6 http://emtoolbox.nist.gov/ ---------------------------------------------------------------------------- 105 Alani 5 -1.0000000000 0.53976 1.4200E+00 1.4200E+00 S 4 7 0 O alanine alanine (C%3#H%7#NO%2#) 71.9 3.0965 0.1354 2.6336 0.11484 3.3526 0.00 1 7.000000 0.079190 6 3.000178 0.404439 7 1.000032 0.157213 8 2.000071 0.359159 ---------------------------------------------------------------------------- 106 Al2O3 5 -1.0000000000 0.49038 3.9700E+00 3.9700E+00 S 2 3 3 I aluminum_oxide_sapphire aluminum oxide (sapphire, Al%2#O%3#) 145.2 3.5682 0.0402 2.8665 0.08500 3.5458 0.00 8 3.000000 0.470749 13 2.000002 0.529251 Index of refraction 1.77 Melting point 2054. Boiling point 3000. approximate ---------------------------------------------------------------------------- 107 Amber 5 -1.0000000000 0.55179 1.1000E+00 1.1000E+00 S 3 16 0 O amber amber (C%10#H%16#O) 63.2 3.0701 0.1335 2.5610 0.11934 3.4098 0.00 1 16.000000 0.105930 6 10.000679 0.788973 8 1.000042 0.105096 ---------------------------------------------------------------------------- 108 Ammon 5 -1.0000000000 0.59719 8.2602E-04 8.2602E-04 G 2 3 1 I ammonia ammonia (NH%3#) 53.7 9.8763 1.6822 4.1158 0.08315 3.6464 0.00 1 3.000000 0.177547 7 1.000038 0.822453 Index of ref (n-1)*E6 376.0 http://www.kayelaby.npl.co.uk/ ---------------------------------------------------------------------------- 109 Anili 5 -1.0000000000 0.53699 1.0235E+00 1.0235E+00 L 3 7 0 O aniline aniline (C%6#H%5#NH%2#) 66.2 3.2622 0.1618 2.5805 0.13134 3.3434 0.00 1 7.000000 0.075759 6 6.000400 0.773838 7 1.000041 0.150403 ---------------------------------------------------------------------------- 110 Anthr 5 -1.0000000000 0.52740 1.2830E+00 1.2830E+00 S 2 10 0 O anthracene anthracene (C%14#H%10#) 69.5 3.1514 0.1146 2.5213 0.14677 3.2831 0.00 1 10.000000 0.056550 6 14.000793 0.943450 ---------------------------------------------------------------------------- 111 B-100 5 -1.0000000000 0.52740 1.4500E+00 1.4500E+00 S 6 1 0 B b-100_Bone-equivalent_plastic b-100 Bone-equivalent plastic 85.9 3.4528 0.1252 3.0420 0.05268 3.7365 0.00 1 1.000000 0.065471 6 0.688251 0.536945 7 0.023631 0.021500 8 0.030873 0.032085 9 0.135660 0.167411 20 0.067833 0.176589 ---------------------------------------------------------------------------- 112 Bakel 5 -1.0000000000 0.52792 1.2500E+00 1.2500E+00 S 3 38 0 P bakelite bakelite [(C%43#H%38#O%7#)%n#] 72.4 3.2582 0.1471 2.6055 0.12713 3.3470 0.00 1 38.000000 0.057441 6 43.003166 0.774591 8 7.000340 0.167968 ---------------------------------------------------------------------------- 113 Ba-F2 5 -1.0000000000 0.42207 4.8900E+00 4.8930E+00 S 2 2 3 I barium_fluoride barium fluoride (BaF%2#) 375.9 5.4122 -0.0098 3.3871 0.15991 2.8867 0.00 9 2.000000 0.216720 56 1.000021 0.783280 Melting point (C) 1368. Boiling point (C) 2260. Index of ref 1.4744 CRC2006 10-246 ---------------------------------------------------------------------------- 114 Ba-SO 5 -1.0000000000 0.44561 4.5000E+00 4.5000E+00 S 3 4 0 I barium_sulfate barium sulfate BaSO%4# 285.7 4.8923 -0.0128 3.4069 0.11747 3.0427 0.00 8 4.000000 0.274212 16 0.999811 0.137368 56 1.000020 0.588420 ---------------------------------------------------------------------------- 115 Benze 5 -1.0000000000 0.53769 8.7865E-01 8.7865E-01 L 2 6 0 O benzene benzene C%6#H%6# 63.4 3.3269 0.1710 2.5091 0.16519 3.2174 0.00 1 6.000000 0.077418 6 6.000406 0.922582 ---------------------------------------------------------------------------- 116 Be-O 5 -1.0000000000 0.47979 3.0100E+00 3.0100E+00 S 2 1 0 I beryllium_oxide_BeO beryllium oxide (BeO) 93.2 2.9801 0.0241 2.5846 0.10755 3.4927 0.00 4 1.000000 0.360320 8 1.000002 0.639680 ---------------------------------------------------------------------------- 117 BGO 5 -1.0000000000 0.42065 7.1300E+00 7.1300E+00 S 3 12 3 I bismuth_germanate_BGO bismuth germanate (BGO) [(Bi%2#O%3#)%2#(GeO%2#)%3#] 534.1 5.7409 0.0456 3.7816 0.09569 3.0781 0.00 8 12.000000 0.154126 32 2.999188 0.174820 83 4.000009 0.671054 Melting point 1044. CRC2006 Index of refraction 2.15 Note: Evalite structure; less common is Bi{12}GeO{20} ---------------------------------------------------------------------------- 118 Blood 5 -1.0000000000 0.54995 1.0600E+00 1.0600E+00 L 14 1 0 B blood_ICRP blood (ICRP) 75.2 3.4581 0.2239 2.8017 0.08492 3.5406 0.00 1 1.000000 0.101866 6 0.082399 0.100020 7 0.020939 0.029640 8 0.469656 0.759414 11 0.000796 0.001850 12 0.000016 0.000040 14 0.000011 0.000030 15 0.000112 0.000350 16 0.000571 0.001850 17 0.000776 0.002780 19 0.000413 0.001630 20 0.000015 0.000060 26 0.000082 0.000460 30 0.000002 0.000010 ---------------------------------------------------------------------------- 119 Bonec 5 -1.0000000000 0.53010 1.8500E+00 1.8500E+00 S 8 1 0 B compact_bone_ICRU compact bone (ICRU) 91.9 3.3390 0.0944 3.0201 0.05822 3.6419 0.00 1 1.000000 0.063984 6 0.364619 0.278000 7 0.030366 0.027000 8 0.403702 0.410016 12 0.001296 0.002000 15 0.035601 0.070000 16 0.000983 0.002000 20 0.057780 0.147000 ---------------------------------------------------------------------------- 120 Bonec 5 -1.0000000000 0.52130 1.8500E+00 1.8500E+00 S 9 1 0 B cortical_bone_ICRP cortical bone (ICRP) 106.4 3.6488 0.1161 3.0919 0.06198 3.5919 0.00 1 1.000000 0.047234 6 0.256430 0.144330 7 0.063972 0.041990 8 0.594983 0.446096 12 0.001932 0.002200 15 0.072319 0.104970 16 0.002096 0.003150 20 0.111776 0.209930 30 0.000033 0.000100 ---------------------------------------------------------------------------- 121 B4-C 5 -1.0000000000 0.47059 2.5200E+00 2.5200E+00 S 2 4 0 I boron_carbide boron carbide (B%4#C) 84.7 2.9859 0.0093 2.1006 0.37087 2.8076 0.00 5 4.000000 0.782610 6 1.000119 0.217390 ---------------------------------------------------------------------------- 122 B2-O3 5 -1.0000000000 0.49839 1.8120E+00 1.8120E+00 S 2 2 0 I boron_oxide boron oxide (B%2#O%3#) 99.6 3.6027 0.1843 2.7379 0.11548 3.3832 0.00 5 2.000000 0.310551 8 3.000277 0.689449 ---------------------------------------------------------------------------- 123 Brain 5 -1.0000000000 0.55423 1.0300E+00 1.0300E+00 S 13 1 0 B brain_ICRP brain (ICRP) 73.3 3.4279 0.2206 2.8021 0.08255 3.5585 0.00 1 1.000000 0.110667 6 0.095108 0.125420 7 0.008635 0.013280 8 0.419958 0.737723 11 0.000729 0.001840 12 0.000056 0.000150 15 0.001041 0.003540 16 0.000503 0.001770 17 0.000606 0.002360 19 0.000722 0.003100 20 0.000020 0.000090 26 0.000008 0.000050 30 0.000001 0.000010 ---------------------------------------------------------------------------- 124 Butan 5 -1.0000000000 0.59497 2.4934E-03 2.4890E-03 G 2 10 2 O butane butane (C%4#H%10#) 48.3 8.5633 1.3788 3.7524 0.10852 3.4884 0.00 1 10.000000 0.173408 6 4.000262 0.826592 Boiling point -0.5 Melting point -138.2 ---------------------------------------------------------------------------- 125 Butyl 5 -1.0000000000 0.56663 8.0980E-01 8.0980E-01 L 3 10 0 O n-butyl_alcohol n-butyl alcohol (C%4#H%9#OH) 59.9 3.2425 0.1937 2.6439 0.10081 3.5139 0.00 1 10.000000 0.135978 6 4.000252 0.648171 8 1.000038 0.215851 ---------------------------------------------------------------------------- 126 C-552 5 -1.0000000000 0.49969 1.7600E+00 1.7600E+00 S 5 1 0 B C-552_air-equivalent_plastic C-552 air-equivalent plastic 86.8 3.3338 0.1510 2.7083 0.10492 3.4344 0.00 1 1.000000 0.024680 6 1.705640 0.501610 8 0.011556 0.004527 9 1.000047 0.465209 14 0.005777 0.003973 ---------------------------------------------------------------------------- 127 Cd-Te 5 -1.0000000000 0.41665 6.2000E+00 6.2000E+00 S 2 1 0 I cadmium_telluride_CdTe cadmium telluride (CdTe) 539.3 5.9096 0.0438 3.2836 0.24840 2.6665 0.00 48 1.000000 0.468355 52 1.000011 0.531645 ---------------------------------------------------------------------------- 128 Cd-W- 5 -1.0000000000 0.42747 7.9000E+00 7.9000E+00 S 3 4 0 I cadmium_tungstate cadmium tungstate (CdWO%4#) 468.3 5.3594 0.0123 3.5941 0.12861 2.9150 0.00 8 4.000000 0.177644 48 0.999992 0.312027 74 1.000054 0.510329 ---------------------------------------------------------------------------- 129 Ca-C- 5 -1.0000000000 0.49955 2.8000E+00 2.8000E+00 S 3 1 0 I calcium_carbonate calcium carbonate (CaCO%3#) 136.4 3.7738 0.0492 3.0549 0.08301 3.4120 0.00 6 1.000000 0.120003 8 2.999923 0.479554 20 1.000025 0.400443 ---------------------------------------------------------------------------- 130 Ca-F2 5 -1.0000000000 0.49670 3.1800E+00 3.1800E+00 S 2 2 1 I calcium_fluoride calcium fluoride (CaF%2#) 166.0 4.0653 0.0676 3.1683 0.06942 3.5263 0.00 9 2.000000 0.486659 20 1.000051 0.513341 Index of ref 1.434 ---------------------------------------------------------------------------- 131 Ca-O 5 -1.0000000000 0.49929 3.3000E+00 3.3000E+00 S 2 1 0 I calcium_oxide_CaO calcium oxide (CaO) 176.1 4.1209 -0.0172 3.0171 0.12128 3.1936 0.00 8 1.000000 0.285299 20 1.000050 0.714701 ---------------------------------------------------------------------------- 132 Ca-S- 5 -1.0000000000 0.49950 2.9600E+00 2.9600E+00 S 3 4 0 I calcium_sulfate calcium sulfate (CaSO%4#) 152.3 3.9388 0.0587 3.1229 0.07708 3.4495 0.00 8 4.000000 0.470095 16 0.999813 0.235497 20 1.000050 0.294408 ---------------------------------------------------------------------------- 133 Ca-W- 5 -1.0000000000 0.43761 6.0620E+00 6.0620E+00 S 3 4 0 I calcium_tungstate calcium tungstate (CaWO%4#) 395.0 5.2603 0.0323 3.8932 0.06210 3.2649 0.00 8 4.000000 0.222270 20 1.000051 0.139202 74 1.000054 0.638529 ---------------------------------------------------------------------------- 134 C-O2 5 -1.0000000000 0.49989 1.8421E-03 1.8421E-03 G 2 2 2 I carbon_dioxide_gas carbon dioxide gas (CO%2#) 85.0 10.1537 1.6294 4.1825 0.11768 3.3227 0.00 6 2.000000 0.272916 8 3.999910 0.727084 Index of ref (n-1)*E6 449.0 http://www.kayelaby.npl.co.uk/ Sublimation point -78.4 194.7 K ---------------------------------------------------------------------------- 135 C-Cl4 5 -1.0000000000 0.49107 1.5940E+00 1.5940E+00 L 2 1 0 O carbon_tetrachloride carbon tetrachloride (CCl%4#) 166.3 4.7712 0.1773 2.9165 0.19018 3.0116 0.00 6 1.000000 0.078083 17 3.999948 0.921917 ---------------------------------------------------------------------------- 136 Cello 5 -1.0000000000 0.53040 1.4200E+00 1.4200E+00 S 3 10 0 P cellulose cellulose [(C%6#H%10#O%5#)%n#] 77.6 3.2647 0.1580 2.6778 0.11151 3.3810 0.00 1 10.000000 0.062162 6 6.000342 0.444462 8 5.000161 0.493376 ---------------------------------------------------------------------------- 137 Cella 5 -1.0000000000 0.53279 1.2000E+00 1.2000E+00 S 3 22 0 P cellulose_acetate_butyrate cellulose acetate butyrate [(C%15#H%22#O%8#)%n#] 74.6 3.3497 0.1794 2.6809 0.11444 3.3738 0.00 1 22.000000 0.067125 6 15.001071 0.545403 8 8.000363 0.387472 ---------------------------------------------------------------------------- 138 Celln 5 -1.0000000000 0.51424 1.4900E+00 1.4900E+00 S 4 7 0 P cellulose_nitrate cellulose nitrate [(C%12#H%14#O%4#(ONO%2#)%6#)%n#] 87.0 3.4762 0.1897 2.7253 0.11813 3.3237 0.00 1 7.000000 0.029216 6 5.454903 0.271296 7 2.090979 0.121276 8 8.727611 0.578212 ---------------------------------------------------------------------------- 139 Cersu 5 -1.0000000000 0.55279 1.0300E+00 1.0300E+00 L 5 1 0 B ceric_sulfate_dosimeter_solution ceric sulfate dosimeter solution 76.7 3.5212 0.2363 2.8769 0.07666 3.5607 0.00 1 1.000000 0.107596 7 0.000535 0.000800 8 0.512308 0.874976 16 0.004273 0.014627 58 0.000134 0.002001 ---------------------------------------------------------------------------- 140 Cs-F 5 -1.0000000000 0.42132 4.1150E+00 4.1150E+00 S 2 1 0 I cesium_fluoride_CsF cesium fluoride (CsF) 440.7 5.9046 0.0084 3.3374 0.22052 2.7280 0.00 9 1.000000 0.125069 55 0.999996 0.874931 ---------------------------------------------------------------------------- 141 Cs-I 5 -1.0000000000 0.41569 4.5100E+00 4.5100E+00 S 2 1 3 I cesium_iodide_CsI cesium iodide (CsI) 553.1 6.2807 0.0395 3.3353 0.25381 2.6657 0.00 53 1.000000 0.488451 55 1.000001 0.511549 melti 621. Caesium iodide boili 1280. Caesium iodide Index 1.7873 CRC2006 10-147 ---------------------------------------------------------------------------- 142 Chlor 5 -1.0000000000 0.51529 1.1058E+00 1.1058E+00 L 3 5 0 O chlorobenzene chlorobenzene C%6#H%5#Cl 89.1 3.8201 0.1714 2.9272 0.09856 3.3797 0.00 1 5.000000 0.044772 6 6.000428 0.640254 17 1.000054 0.314974 ---------------------------------------------------------------------------- 143 Chlor 5 -1.0000000000 0.48585 1.4832E+00 1.4832E+00 L 3 1 0 O chloroform chloroform (CHCl%3#) 156.0 4.7055 0.1786 2.9581 0.16959 3.0627 0.00 1 1.000000 0.008443 6 1.000054 0.100613 17 3.000123 0.890944 ---------------------------------------------------------------------------- 144 Concr 5 -1.0000000000 0.50274 2.3000E+00 2.3000E+00 S 10 1 2 M shielding_concrete shielding concrete 135.2 3.9464 0.1301 3.0466 0.07515 3.5467 0.00 1 1.000000 0.010000 6 0.008392 0.001000 8 3.333301 0.529107 11 0.070149 0.016000 12 0.008294 0.002000 13 0.126534 0.033872 14 1.209510 0.337021 19 0.033514 0.013000 20 0.110658 0.044000 26 0.025268 0.014000 Note: Standard shielding blocks, typical composition O%2# 0.52, Si 0.325, Ca 0.06, Na 0.015, Fe 0.02, Al 0.04 plus reinforcing iron bars, from CERN-LRL-RHEL Shielding exp., UCRA-17841. ---------------------------------------------------------------------------- 145 Cyclo 5 -1.0000000000 0.57034 7.7900E-01 7.7900E-01 L 2 12 0 O cyclohexane cyclohexane (C%6#H%12#) 56.4 3.1544 0.1728 2.5549 0.12035 3.4278 0.00 1 12.000000 0.143711 6 6.000369 0.856289 ---------------------------------------------------------------------------- 146 Dichl 5 -1.0000000000 0.50339 1.3048E+00 1.3048E+00 L 3 4 0 O 12-dichlorobenzene 1,2-dichlorobenzene (C%6#H%4#Cl%2#) 106.5 4.0348 0.1587 2.8276 0.16010 3.0836 0.00 1 4.000000 0.027425 6 6.000428 0.490233 17 2.000110 0.482342 ---------------------------------------------------------------------------- 147 Dichl 5 -1.0000000000 0.51744 1.2199E+00 1.2199E+00 L 4 8 0 O dichlorodiethyl_ether dichlorodiethyl ether C%4#Cl%2#H%8#O 103.3 4.0135 0.1773 3.1586 0.06799 3.5250 0.00 1 8.000000 0.056381 6 4.000257 0.335942 8 1.000040 0.111874 17 2.000096 0.495802 ---------------------------------------------------------------------------- 148 Dichl 5 -1.0000000000 0.50526 1.2351E+00 1.2351E+00 L 3 4 0 O 12-dichloroethane 1,2-dichloroethane C%2#H%4#C%12# 111.9 4.1849 0.1375 2.9529 0.13383 3.1675 0.00 1 4.000000 0.040740 6 2.000126 0.242746 17 2.000090 0.716515 ---------------------------------------------------------------------------- 149 Dieth 5 -1.0000000000 0.56663 7.1378E-01 7.1378E-01 L 3 10 0 O diethyl_ether diethyl ether [(CH%3#CH%2#)%2#O] 60.0 3.3721 0.2231 2.6745 0.10550 3.4586 0.00 1 10.000000 0.135978 6 4.000252 0.648171 8 1.000038 0.215851 ---------------------------------------------------------------------------- 150 Dimet 5 -1.0000000000 0.54724 9.4870E-01 9.4870E-01 S 4 7 0 O mn-dimethyl_formamide mn-dimethyl formamide (C%3#H%6#NOH) 66.6 3.3311 0.1977 2.6686 0.11470 3.3710 0.00 1 7.000000 0.096523 6 3.000196 0.492965 7 1.000039 0.191625 8 1.000042 0.218887 ---------------------------------------------------------------------------- 151 Dimet 5 -1.0000000000 0.53757 1.1014E+00 1.1014E+00 S 4 6 0 O dimethyl_sulfoxide dimethyl sulfoxide (CH%3#)%2#SO 98.6 3.9844 0.2021 3.1263 0.06619 3.5708 0.00 1 6.000000 0.077403 6 2.000130 0.307467 8 1.000037 0.204782 16 0.999852 0.410348 ---------------------------------------------------------------------------- 152 Ethan 5 -1.0000000000 0.59861 1.2532E-03 1.2630E-03 G 2 6 4 O ethane ethane (C%2#H%6#) 45.4 9.1043 1.5107 3.8743 0.09627 3.6095 0.00 1 6.000000 0.201115 6 2.000126 0.798885 Boiling point -88.6 Triple point -89.88 Melting point -182.79 Note: Density of liquid at - 88.6 C is 0.5645 ---------------------------------------------------------------------------- 153 Ethan 5 -1.0000000000 0.56437 7.8930E-01 7.8930E-01 L 3 6 3 O ethanol ethanol (C%2#H%5#OH) 62.9 3.3699 0.2218 2.7052 0.09878 3.4834 0.00 1 6.000000 0.131269 6 2.000130 0.521438 8 1.000040 0.347294 Index of refraction 1.36 Melting point -114.14 Boiling point 78.29 ---------------------------------------------------------------------------- 154 Ethyl 5 -1.0000000000 0.54405 1.1300E+00 1.1300E+00 S 3 22 0 P ethyl_cellulose ethyl cellulose ([C%12#H%22#O5)%n#] 69.3 3.2415 0.1683 2.6527 0.11077 3.4098 0.00 1 22.000000 0.090027 6 12.000718 0.585182 8 5.000172 0.324791 ---------------------------------------------------------------------------- 155 Ethyl 5 -1.0000000000 0.57034 1.1750E-03 1.1750E-03 G 2 4 0 O ethylene ethylene (C%2#H%4#) 50.7 9.4380 1.5528 3.9327 0.10636 3.5387 0.00 1 4.000000 0.143711 6 2.000123 0.856289 ---------------------------------------------------------------------------- 156 Eye-l 5 -1.0000000000 0.54977 1.1000E+00 1.1000E+00 S 4 1 0 B eye_lens_ICRP eye lens (ICRP) 73.3 3.3720 0.2070 2.7446 0.09690 3.4550 0.00 1 1.000000 0.099269 6 0.163759 0.193710 7 0.038616 0.053270 8 0.414887 0.653751 ---------------------------------------------------------------------------- 157 Fe2-O 5 -1.0000000000 0.47592 5.2000E+00 5.2000E+00 S 2 3 0 I ferric_oxide ferric oxide (Fe%2#O%3#) 227.3 4.2245 -0.0074 3.2573 0.10478 3.1313 0.00 8 3.000000 0.300567 26 2.000071 0.699433 ---------------------------------------------------------------------------- 158 Fe-B 5 -1.0000000000 0.46507 7.1500E+00 7.1500E+00 S 2 1 0 I ferroboride_FeB ferroboride (FeB) 261.0 4.2057 -0.0988 3.1749 0.12911 3.0240 0.00 5 1.000000 0.162174 26 1.000125 0.837826 ---------------------------------------------------------------------------- 159 Fe-O 5 -1.0000000000 0.47323 5.7000E+00 5.7000E+00 S 2 1 0 I ferrous_oxide_FeO ferrous oxide (FeO) 248.6 4.3175 -0.0279 3.2002 0.12959 3.0168 0.00 8 1.000000 0.222689 26 1.000036 0.777311 ---------------------------------------------------------------------------- 160 Fe-su 5 -1.0000000000 0.55329 1.0240E+00 1.0240E+00 L 7 1 0 B ferrous_sulfate_dosimeter_solution ferrous sulfate dosimeter solution 76.4 3.5183 0.2378 2.8254 0.08759 3.4923 0.00 1 1.000000 0.108259 7 0.000018 0.000027 8 0.511300 0.878636 11 0.000009 0.000022 16 0.003765 0.012968 17 0.000009 0.000034 26 0.000009 0.000054 ---------------------------------------------------------------------------- 161 Freon 5 -1.0000000000 0.47969 1.1200E+00 1.1200E+00 G 3 1 0 O Freon-12 Freon-12 (CF%2#Cl%2#) 143.0 4.8251 0.3035 3.2659 0.07978 3.4626 0.00 6 1.000000 0.099335 9 1.999954 0.314247 17 1.999972 0.586418 ---------------------------------------------------------------------------- 162 Freon 5 -1.0000000000 0.44901 1.8000E+00 1.8000E+00 G 3 1 0 O Freon-12B2 Freon-12B2 (CF%2#Br%2#) 284.9 5.7976 0.3406 3.7956 0.05144 3.5565 0.00 6 1.000000 0.057245 9 1.999966 0.181096 35 1.999967 0.761659 ---------------------------------------------------------------------------- 163 Freon 5 -1.0000000000 0.47966 9.5000E-01 9.5000E-01 G 3 1 0 O Freon-13 Freon-13 (CF%3#Cl) 126.6 4.7483 0.3659 3.2337 0.07238 3.5551 0.00 6 1.000000 0.114983 9 2.999918 0.545622 17 0.999982 0.339396 ---------------------------------------------------------------------------- 164 Freon 5 -1.0000000000 0.45665 1.5000E+00 1.5000E+00 G 3 1 0 O Freon-13b1 Freon-13b1 (CF%3#Br) 210.5 5.3555 0.3522 3.7554 0.03925 3.7194 0.00 6 1.000000 0.080659 9 2.999939 0.382749 35 0.999980 0.536592 ---------------------------------------------------------------------------- 165 Freon 5 -1.0000000000 0.43997 1.8000E+00 1.8000E+00 G 3 1 0 O Freon-13i1 Freon-13i1 (CF%3#I) 293.5 5.8774 0.2847 3.7280 0.09112 3.1658 0.00 6 1.000000 0.061309 9 2.999898 0.290924 53 0.999968 0.647767 ---------------------------------------------------------------------------- 166 Gd2-O 5 -1.0000000000 0.42266 7.4400E+00 7.4400E+00 S 3 2 0 I gadolinium_oxysulfide gadolinium oxysulfide (Gd%2#O%2#S) 493.3 5.5347 -0.1774 3.4045 0.22161 2.6300 0.00 8 2.000000 0.084528 16 0.999817 0.084690 64 1.999998 0.830782 ---------------------------------------------------------------------------- 167 Ga-As 5 -1.0000000000 0.44247 5.3100E+00 5.3100E+00 S 2 1 0 I gallium_arsenide_GaAs gallium arsenide (GaAs) 384.9 5.3299 0.1764 3.6420 0.07152 3.3356 0.00 31 1.000000 0.482019 33 1.000043 0.517981 ---------------------------------------------------------------------------- 168 Photo 5 -1.0000000000 0.53973 1.2914E+00 1.2914E+00 S 5 1 0 M gel_in_photographic_emulsion gel in photographic emulsion 74.8 3.2687 0.1709 2.7058 0.10102 3.4418 0.00 1 1.000000 0.081180 6 0.430104 0.416060 7 0.098607 0.111240 8 0.295390 0.380640 16 0.004213 0.010880 ---------------------------------------------------------------------------- 169 Pyrex 5 -1.0000000000 0.49707 2.2300E+00 2.2300E+00 S 6 1 0 M borosilicate_glass_Pyrex_Corning_7740 borosilicate glass (Pyrex Corning 7740) 134.0 3.9708 0.1479 2.9933 0.08270 3.5224 0.00 5 1.000000 0.040061 8 9.100880 0.539564 11 0.330918 0.028191 13 0.116461 0.011644 14 3.624571 0.377220 19 0.022922 0.003321 ---------------------------------------------------------------------------- 170 Lead 5 -1.0000000000 0.42101 6.2200E+00 6.2200E+00 S 5 1 0 M lead_glass lead glass 526.4 5.8476 0.0614 3.8146 0.09544 3.0740 0.00 8 1.000000 0.156453 14 0.294445 0.080866 22 0.017288 0.008092 33 0.003618 0.002651 82 0.371118 0.751938 ---------------------------------------------------------------------------- 171 Glass 5 -1.0000000000 0.49731 2.4000E+00 2.4000E+00 S 4 1 0 M plate_glass plate glass 145.4 4.0602 0.1237 3.0649 0.07678 3.5381 0.00 8 1.000000 0.459800 11 0.145969 0.096441 14 0.416971 0.336553 20 0.093077 0.107205 ---------------------------------------------------------------------------- 172 Gluco 5 -1.0000000000 0.53499 1.5400E+00 1.5400E+00 S 3 14 0 O glucose_dextrose_monohydrate glucose (dextrose monohydrate) (C%6#H%12#O%6#.H%2#O)) 77.2 3.1649 0.1411 2.6700 0.10783 3.3946 0.00 1 14.000000 0.071204 6 6.000342 0.363652 8 7.000253 0.565144 ---------------------------------------------------------------------------- 173 Gluta 5 -1.0000000000 0.53371 1.4600E+00 1.4600E+00 S 4 10 0 O glutamine glutamine (C%5#H%10#N%2#O%3#) 73.3 3.1167 0.1347 2.6301 0.11931 3.3254 0.00 1 10.000000 0.068965 6 5.000360 0.410926 7 2.000082 0.191681 8 3.000137 0.328427 ---------------------------------------------------------------------------- 174 Glyce 5 -1.0000000000 0.54292 1.2613E+00 1.2613E+00 L 3 8 0 O glycerol glycerol (C%3#H%5#(OH)%3#) 72.6 3.2267 0.1653 2.6862 0.10168 3.4481 0.00 1 8.000000 0.087554 6 3.000185 0.391262 8 3.000108 0.521185 ---------------------------------------------------------------------------- 175 Guani 5 -1.0000000000 0.51612 1.5800E+00 1.5800E+00 S 4 5 0 O guanine guanine (C%5#H%5#N%5#O) 75.0 3.1171 0.1163 2.4296 0.20530 3.0186 0.00 1 5.000000 0.033346 6 5.000329 0.397380 7 5.000189 0.463407 8 1.000041 0.105867 ---------------------------------------------------------------------------- 176 Gypsu 5 -1.0000000000 0.51113 2.3200E+00 2.3200E+00 S 4 4 0 I gypsum_plaster_of_Paris gypsum (plaster of Paris, CaSO%4#$\cdot$H%2#O) 129.7 3.8382 0.0995 3.1206 0.06949 3.5134 0.00 1 4.000000 0.023416 8 6.000387 0.557572 16 0.999889 0.186215 20 1.000123 0.232797 ---------------------------------------------------------------------------- 177 Hepta 5 -1.0000000000 0.57992 6.8376E-01 6.8376E-01 L 2 16 0 O n-heptane n-heptane (C%7#H%16#) 54.4 3.1978 0.1928 2.5706 0.11255 3.4885 0.00 1 16.000000 0.160937 6 7.000435 0.839063 ---------------------------------------------------------------------------- 178 Hexan 5 -1.0000000000 0.59020 6.6030E-01 6.6030E-01 L 2 14 0 O n-hexane n-hexane C%6#H%14# 54.0 3.2156 0.1984 2.5757 0.11085 3.5027 0.00 1 14.000000 0.163741 6 6.000366 0.836259 ---------------------------------------------------------------------------- 179 Kapto 5 -1.0000000000 0.51264 1.4200E+00 1.4200E+00 S 4 10 0 P polyimide_film polyimide film [(C%22#H%10#N%2#O%5#)%n#] 79.6 3.3497 0.1509 2.5631 0.15972 3.1921 0.00 1 10.000000 0.026362 6 22.001366 0.691133 7 2.000071 0.073270 8 5.000195 0.209235 ---------------------------------------------------------------------------- 180 La-O- 5 -1.0000000000 0.42599 6.2800E+00 6.2800E+00 S 3 1 0 I lanthanum_oxybromide_LaOBr lanthanum oxybromide (LaOBr) 439.7 5.4666 -0.0350 3.3288 0.17830 2.8457 0.00 8 1.000000 0.068138 35 1.000000 0.340294 57 0.999999 0.591568 ---------------------------------------------------------------------------- 181 La2-O 5 -1.0000000000 0.42706 5.8600E+00 5.8600E+00 S 3 2 0 I lanthanum_oxysulfide lanthanum oxysulfide La%2#O%2#S 421.2 5.4470 -0.0906 3.2664 0.21501 2.7298 0.00 8 2.000000 0.093600 16 0.999802 0.093778 57 1.999986 0.812622 ---------------------------------------------------------------------------- 182 Pb-O 5 -1.0000000000 0.40323 9.5300E+00 9.5300E+00 S 2 1 0 I lead_oxide_PbO lead oxide (PbO) 766.7 6.2162 0.0356 3.5456 0.19645 2.7299 0.00 8 1.000000 0.071682 82 1.000001 0.928318 ---------------------------------------------------------------------------- 183 Li-N- 5 -1.0000000000 0.52257 1.1780E+00 1.1780E+00 S 3 2 0 I lithium_amide lithium amide (LiNH%2#) 55.5 2.7961 0.0198 2.5152 0.08740 3.7534 0.00 1 2.000000 0.087783 3 1.000036 0.302262 7 1.000035 0.609955 ---------------------------------------------------------------------------- 184 LI2-C 5 -1.0000000000 0.49720 2.1100E+00 2.1100E+00 S 3 2 0 I lithium_carbonate lithium carbonate (Li%2#C-O%3#) 87.9 3.2029 0.0551 2.6598 0.09936 3.5417 0.00 3 2.000000 0.187871 6 1.000025 0.162550 8 2.999995 0.649579 ---------------------------------------------------------------------------- 185 Li-F 5 -1.0000000000 0.46262 2.6350E+00 2.6350E+00 S 2 1 3 I lithium_fluoride_LiF lithium fluoride (LiF) 94.0 3.1667 0.0171 2.7049 0.07593 3.7478 0.00 3 1.000000 0.267585 9 1.000001 0.732415 melti 848.2 Lithium flouride boili 1673. Lithium flouride Index of ref 1.392 old RPP value ---------------------------------------------------------------------------- 186 Li-H 5 -1.0000000000 0.50321 8.2000E-01 8.2000E-01 S 2 1 1 I lithium_hydride_LiH lithium hydride (LiH) 36.5 2.3580 -0.0988 1.4515 0.90567 2.5849 0.00 1 1.000000 0.126797 3 1.000043 0.873203 Melting point 692 ---------------------------------------------------------------------------- 187 Li-I 5 -1.0000000000 0.41939 3.4940E+00 3.4940E+00 S 2 1 0 I lithium_iodide_LiI lithium iodide (LiI) 485.1 6.2671 0.0892 3.3702 0.23274 2.7146 0.00 3 1.000000 0.051858 53 1.000006 0.948142 ---------------------------------------------------------------------------- 188 Li2-O 5 -1.0000000000 0.46952 2.0130E+00 2.0130E+00 S 2 2 0 I lithium_oxide lithium oxide Li%2#O 73.6 2.9340 -0.0511 2.5874 0.08035 3.7878 0.00 3 2.000000 0.464570 8 1.000000 0.535430 ---------------------------------------------------------------------------- 189 Li2-B 5 -1.0000000000 0.48487 2.4400E+00 2.4400E+00 S 3 2 0 I lithium_tetraborate lithium tetraborate Li%2#B%4#O%7# 94.6 3.2093 0.0737 2.6502 0.11075 3.4389 0.00 3 2.000000 0.082085 5 3.999624 0.255680 8 6.999978 0.662235 ---------------------------------------------------------------------------- 190 Lung 5 -1.0000000000 0.54965 1.0500E+00 1.0500E+00 S 13 1 0 B lung_ICRP lung (ICRP) 75.3 3.4708 0.2261 2.8001 0.08588 3.5353 0.00 1 1.000000 0.101278 6 0.084775 0.102310 7 0.020357 0.028650 8 0.470926 0.757072 11 0.000797 0.001840 12 0.000299 0.000730 15 0.000257 0.000800 16 0.000698 0.002250 17 0.000747 0.002660 19 0.000494 0.001940 20 0.000022 0.000090 26 0.000066 0.000370 30 0.000002 0.000010 ---------------------------------------------------------------------------- 191 M3-wa 5 -1.0000000000 0.55512 1.0500E+00 1.0500E+00 S 5 1 0 B M3_WAX M3 WAX 67.9 3.2540 0.1523 2.7529 0.07864 3.6412 0.00 1 1.000000 0.114318 6 0.481436 0.655823 8 0.050800 0.092183 12 0.048898 0.134792 20 0.000634 0.002883 ---------------------------------------------------------------------------- 192 Mg-C- 5 -1.0000000000 0.49814 2.9580E+00 2.9580E+00 S 3 1 0 I magnesium_carbonate magnesium carbonate MgCO%3# 118.0 3.4319 0.0860 2.7997 0.09219 3.5003 0.00 6 1.000000 0.142455 8 2.999932 0.569278 12 0.999977 0.288267 ---------------------------------------------------------------------------- 193 Mg-F2 5 -1.0000000000 0.48153 3.0000E+00 3.0000E+00 S 2 2 0 I magnesium_fluoride magnesium fluoride MgF%2# 134.3 3.7105 0.1369 2.8630 0.07934 3.6485 0.00 9 2.000000 0.609883 12 1.000000 0.390117 ---------------------------------------------------------------------------- 194 Mg-O 5 -1.0000000000 0.49622 3.5800E+00 3.5800E+00 S 2 1 0 I magnesium_oxide_MgO magnesium oxide MgO 143.8 3.6404 0.0575 2.8580 0.08313 3.5968 0.00 8 1.000000 0.396964 12 1.000000 0.603036 ---------------------------------------------------------------------------- 195 Mg-B4 5 -1.0000000000 0.49014 2.5300E+00 2.5300E+00 S 3 4 0 I magnesium_tetraborate magnesium tetraborate MgB%4#O%7# 108.3 3.4328 0.1147 2.7635 0.09703 3.4893 0.00 5 4.000000 0.240837 8 7.000634 0.623790 12 1.000090 0.135373 ---------------------------------------------------------------------------- 196 Hg-I2 5 -1.0000000000 0.40933 6.3600E+00 6.3600E+00 S 2 2 0 I mercuric_iodide mercuric iodide HgI%2# 684.5 6.3787 0.1040 3.4728 0.21513 2.7264 0.00 53 2.000000 0.558560 80 0.999999 0.441440 ---------------------------------------------------------------------------- 197 Metha 5 -1.0000000000 0.62334 6.6715E-04 6.6715E-04 G 2 4 3 O methane methane (CH%4#) 41.7 9.5243 1.6263 3.9716 0.09253 3.6257 0.00 1 4.000000 0.251306 6 1.000064 0.748694 Boiling point -161.48 Melting point -182.47 Index of ref (n-1)*E6 444.0 http://www.kayelaby.npl.co.uk/ ---------------------------------------------------------------------------- 198 Metha 5 -1.0000000000 0.56176 7.9140E-01 7.9140E-01 L 3 4 0 O methanol methanol (CH%3#OH) 67.6 3.5160 0.2529 2.7639 0.08970 3.5477 0.00 1 4.000000 0.125822 6 1.000068 0.374852 8 1.000043 0.499326 ---------------------------------------------------------------------------- 199 mix-D 5 -1.0000000000 0.56479 9.9000E-01 9.9000E-01 S 5 1 0 B mix_D_wax mix D wax 60.9 3.0780 0.1371 2.7145 0.07490 3.6823 0.00 1 1.000000 0.134040 6 0.487068 0.777960 8 0.016459 0.035020 12 0.011941 0.038594 22 0.002260 0.014386 ---------------------------------------------------------------------------- 200 MS20 5 -1.0000000000 0.53886 1.0000E+00 1.0000E+00 S 6 1 0 B ms20_tissue_substitute ms20 tissue substitute 75.1 3.5341 0.1997 2.8033 0.08294 3.6061 0.00 1 1.000000 0.081192 6 0.603046 0.583442 7 0.015774 0.017798 8 0.144617 0.186381 12 0.066547 0.130287 17 0.000315 0.000900 ---------------------------------------------------------------------------- 201 Skelm 5 -1.0000000000 0.54938 1.0400E+00 1.0400E+00 S 13 1 0 B skeletal_muscle_ICRP skeletal muscle (ICRP) 75.3 3.4809 0.2282 2.7999 0.08636 3.5330 0.00 1 1.000000 0.100637 6 0.089918 0.107830 7 0.019793 0.027680 8 0.472487 0.754773 11 0.000327 0.000750 12 0.000078 0.000190 15 0.000582 0.001800 16 0.000753 0.002410 17 0.000223 0.000790 19 0.000774 0.003020 20 0.000007 0.000030 26 0.000007 0.000040 30 0.000008 0.000050 ---------------------------------------------------------------------------- 202 Strim 5 -1.0000000000 0.55005 1.0400E+00 1.0400E+00 S 9 1 0 B striated_muscle_ICRU striated muscle (ICRU) 74.7 3.4636 0.2249 2.8032 0.08507 3.5383 0.00 1 1.000000 0.101997 6 0.101201 0.123000 7 0.024693 0.035000 8 0.450270 0.729003 11 0.000344 0.000800 12 0.000081 0.000200 15 0.000638 0.002000 16 0.001541 0.005000 19 0.001264 0.005000 ---------------------------------------------------------------------------- 203 Eqvmu 5 -1.0000000000 0.54828 1.1100E+00 1.1100E+00 L 4 1 0 B muscle-equivalent_liquid_with_sucrose muscle-equivalent liquid with sucrose 74.3 3.3910 0.2098 2.7550 0.09481 3.4699 0.00 1 1.000000 0.098234 6 0.133452 0.156214 7 0.025970 0.035451 8 0.455395 0.710100 ---------------------------------------------------------------------------- 204 Eqvmu 5 -1.0000000000 0.55014 1.0700E+00 1.0700E+00 L 4 1 0 B muscle-equivalent_liquid_without_sucrose muscle-equivalent liquid without sucrose 74.2 3.4216 0.2187 2.7680 0.09143 3.4982 0.00 1 1.000000 0.101969 6 0.098807 0.120058 7 0.025018 0.035451 8 0.458746 0.742522 ---------------------------------------------------------------------------- 205 Napht 5 -1.0000000000 0.53053 1.1450E+00 1.1450E+00 S 2 8 0 O naphtalene naphtalene (C%10#H%8#) 68.4 3.2274 0.1374 2.5429 0.14766 3.2654 0.00 1 8.000000 0.062909 6 10.000584 0.937091 ---------------------------------------------------------------------------- 206 Nitro 5 -1.0000000000 0.51986 1.1987E+00 1.1987E+00 L 4 5 0 O nitrobenzene nitrobenzene (C%6#H%5#NO%2#) 75.8 3.4073 0.1777 2.6630 0.12727 3.3091 0.00 1 5.000000 0.040935 6 6.000329 0.585374 7 1.000028 0.113773 8 2.000058 0.259918 ---------------------------------------------------------------------------- 207 N2-O 5 -1.0000000000 0.49985 1.8309E-03 1.8309E-03 G 2 2 0 I nitrous_oxide nitrous oxide (N%2#O) 84.9 10.1575 1.6477 4.1565 0.11992 3.3318 0.00 7 2.000000 0.636483 8 1.000003 0.363517 ---------------------------------------------------------------------------- 208 Elvam 5 -1.0000000000 0.55063 1.0800E+00 1.0800E+00 S 4 1 0 P Nylon_du_Pont_Elvamide_8062M Nylon du Pont Elvamide 8062M 64.3 3.1250 0.1503 2.6004 0.11513 3.4044 0.00 1 1.000000 0.103509 6 0.525704 0.648415 7 0.069199 0.099536 8 0.090405 0.148539 ---------------------------------------------------------------------------- 209 Nylon 5 -1.0000000000 0.54790 1.1400E+00 1.1800E+00 S 4 11 0 P Nylon_type_6_6-6 Nylon (type 6, 6/6) [(CH(CH%2#)%5#NO)%n#] 63.9 3.0634 0.1336 2.5834 0.11818 3.3826 0.00 1 11.000000 0.097976 6 6.000405 0.636856 7 1.000040 0.123779 8 1.000045 0.141389 ---------------------------------------------------------------------------- 210 Nylon 5 -1.0000000000 0.55236 1.1400E+00 1.1400E+00 S 4 15 0 P Nylon_type_6-10 Nylon type 6/10 [(CH(CH%2#)%7#NO)%n#] 63.2 3.0333 0.1304 2.5681 0.11852 3.3912 0.00 1 15.000000 0.107062 6 8.000514 0.680449 7 1.000039 0.099189 8 1.000039 0.113300 ---------------------------------------------------------------------------- 211 Rilsa 5 -1.0000000000 0.55649 1.4250E+00 1.4250E+00 S 4 21 0 P Nylon_type_11_Rilsan Nylon type 11 Rilsan ([C%11#H%21#ON)%n#], [(CH(CH%2#)%10#NO)%n#]) 61.6 2.7514 0.0678 2.4281 0.14868 3.2576 0.00 1 21.000000 0.115476 6 11.000696 0.720819 7 1.000035 0.076417 8 1.000042 0.087289 ---------------------------------------------------------------------------- 212 Octan 5 -1.0000000000 0.57778 7.0260E-01 7.0260E-01 L 2 18 2 O octane octane (C%8#H%18#) 54.7 3.1834 0.1882 2.5664 0.11387 3.4776 0.00 1 18.000000 0.158821 6 8.000541 0.841179 Boiling point 125.6 Melting point -58.7 ---------------------------------------------------------------------------- 213 Paraf 5 -1.0000000000 0.57275 9.3000E-01 9.3000E-01 S 2 52 0 O paraffin paraffin (CH%3#(CH%2#)%n\approx23#CH%3#) 55.9 2.9551 0.1289 2.5084 0.12087 3.4288 0.00 1 52.000000 0.148605 6 25.001575 0.851395 ---------------------------------------------------------------------------- 214 Penta 5 -1.0000000000 0.58212 6.2620E-01 6.2620E-01 L 2 12 1 O n-pentane n-pentane (C%5#H%12#) 53.6 3.2504 0.2086 2.5855 0.10809 3.5265 0.00 1 12.000000 0.167635 6 5.000308 0.832365 Index of ref (n-1)*E6 1711.0 http://www.kayelaby.npl.co.uk/ ---------------------------------------------------------------------------- 215 Photo 5 -1.0000000000 0.45453 3.8150E+00 3.8150E+00 S 8 1 0 M photographic_emulsion photographic emulsion 331.0 5.3319 0.1009 3.4866 0.12399 3.0094 0.00 1 1.000000 0.014100 6 0.430082 0.072261 7 0.098602 0.019320 8 0.295338 0.066101 16 0.004213 0.001890 35 0.312321 0.349103 47 0.314193 0.474105 53 0.001757 0.003120 ---------------------------------------------------------------------------- 216 Plast 5 -1.0000000000 0.54141 1.0320E+00 1.0320E+00 S 2 10 1 P polyvinyltoluene polyvinyltoluene [(2-CH%3#C%6#H%4#CHCH%2#)%n#] 64.7 3.1997 0.1464 2.4855 0.16101 3.2393 0.00 1 10.000000 0.085000 6 9.033760 0.915000 Index of refraction 1.58 ---------------------------------------------------------------------------- 217 Pu-O2 5 -1.0000000000 0.40583 1.1460E+01 1.1460E+01 S 2 2 0 I plutonium_dioxide plutonium dioxide (PuO%2#) 746.5 5.9719 -0.2311 3.5554 0.20594 2.6522 0.00 8 2.000000 0.118055 94 0.979460 0.881945 ---------------------------------------------------------------------------- 218 Pacry 5 -1.0000000000 0.52767 1.1700E+00 1.1700E+00 S 3 3 0 P polyacrylonitrile polyacrylonitrile [(C%3#H%3#N)%n#] 69.6 3.2459 0.1504 2.5159 0.16275 3.1975 0.00 1 3.000000 0.056983 6 3.000184 0.679056 7 1.000034 0.263962 ---------------------------------------------------------------------------- 219 Lexan 5 -1.0000000000 0.52697 1.2000E+00 1.2000E+00 S 3 14 0 P polycarbonate_Lexan polycarbonate (Lexan, [OC%6#H%4#C(CH%3#)%2#C%6#H%4#OCO)%n#]) 73.1 3.3201 0.1606 2.6225 0.12860 3.3288 0.00 1 14.000000 0.055491 6 16.001127 0.755751 8 3.000142 0.188758 ---------------------------------------------------------------------------- 220 Pchlo 5 -1.0000000000 0.52518 1.3000E+00 1.3000E+00 S 3 18 0 P polychlorostyrene polychlorostyrene [(C%17#H%18#C%l2#)%n#] 81.7 3.4659 0.1238 2.9241 0.07530 3.5441 0.00 1 18.000000 0.061869 6 17.001129 0.696325 17 2.000101 0.241806 ---------------------------------------------------------------------------- 221 Polye 5 -1.0000000000 0.57034 9.4000E-01 8.9000E-01 S 2 2 0 P polyethylene polyethylene [(CH%2#CH%2#)%n#] 57.4 3.0016 0.1370 2.5177 0.12108 3.4292 0.00 1 2.000000 0.143711 6 1.000062 0.856289 ---------------------------------------------------------------------------- 222 Poly 5 -1.0000000000 0.52037 1.4000E+00 1.4000E+00 S 3 4 0 P polyethylene_terephthalate_Mylar polyethylene terephthalate (Mylar) [(C%10#H%8#O%4#)%n#] 78.7 3.3262 0.1562 2.6507 0.12679 3.3076 0.00 1 4.000000 0.041959 6 5.000266 0.625017 8 2.000059 0.333025 ---------------------------------------------------------------------------- 223 Acryl 5 -1.0000000000 0.53937 1.1900E+00 1.1900E+00 S 3 8 1 P polymethylmethacrylate_acrylic polymethylmethacrylate (acrylic, [(CH%2#C(CH%3#)(COOCH%3#))%n#] 74.0 3.3297 0.1824 2.6681 0.11433 3.3836 0.00 1 8.000000 0.080538 6 5.000308 0.599848 8 2.000073 0.319614 Index of refraction 1.49 ---------------------------------------------------------------------------- 224 Polyo 5 -1.0000000000 0.53287 1.4250E+00 1.4250E+00 S 3 2 0 P polyoxymethylene polyoxymethylene [(CH%2#O)%n#] 77.4 3.2514 0.1584 2.6838 0.10808 3.4002 0.00 1 2.000000 0.067135 6 1.000059 0.400017 8 1.000035 0.532848 ---------------------------------------------------------------------------- 225 Polyp 5 -1.0000000000 0.55998 9.4000E-01 9.0500E-01 S 2 3 2 P polypropylene polypropylene [(CH(CH%3#)CH%2#)%n#] 57.4 3.0016 0.1370 2.5177 0.12108 3.4292 0.00 1 2.000000 0.143711 6 1.000062 0.856289 Note: Chem formula wrong in Sternheimer. I and density effect constants for polyethylene, scaled with density, were used for these calculations. ---------------------------------------------------------------------------- 226 Polys 5 -1.0000000000 0.53768 1.0600E+00 1.0600E+00 S 2 8 1 P polystyrene polystyrene [(C%6#H%5#CHCH%2#)%n#] 68.7 3.2999 0.1647 2.5031 0.16454 3.2224 0.00 1 8.000000 0.077418 6 8.000541 0.922582 Index of ref 1.59 ---------------------------------------------------------------------------- 227 Teflo 5 -1.0000000000 0.47992 2.2000E+00 2.2000E+00 S 2 1 0 P polytetrafluoroethylene_Teflon polytetrafluoroethylene (Teflon, [(CF%2#CF%2#)%n#]) 99.1 3.4161 0.1648 2.7404 0.10606 3.4046 0.00 6 1.000000 0.240183 9 1.999945 0.759817 ---------------------------------------------------------------------------- 228 KEL-F 5 -1.0000000000 0.48081 2.1000E+00 2.1000E+00 S 3 2 0 P polytrifluorochloroethylene polytrifluorochloroethylene [(C%2#F%3#Cl)%n#] 120.7 3.8551 0.1714 3.0265 0.07727 3.5085 0.00 6 2.000000 0.206250 9 2.999925 0.489354 17 0.999983 0.304395 ---------------------------------------------------------------------------- 229 Pviny 5 -1.0000000000 0.53432 1.1900E+00 1.1900E+00 S 3 6 0 P polyvinylacetate polyvinylacetate [(CH%2#CHOCOCH%3#)%n#] 73.7 3.3309 0.1769 2.6747 0.11442 3.3762 0.00 1 6.000000 0.070245 6 4.000256 0.558066 8 2.000076 0.371689 ---------------------------------------------------------------------------- 230 Pviny 5 -1.0000000000 0.54480 1.3000E+00 1.3000E+00 S 3 4 0 P polyvinyl_alcohol polyvinyl alcohol [(C%2#H3-O-H)%n#] 69.7 3.1115 0.1401 2.6315 0.11178 3.3893 0.00 1 4.000000 0.091517 6 2.000131 0.545298 8 1.000039 0.363185 ---------------------------------------------------------------------------- 231 Pviny 5 -1.0000000000 0.54537 1.1200E+00 1.1200E+00 S 3 13 0 P polyvinyl_butyral polyvinyl butyral [(C%8#H%13#0%2#)%n#] 67.2 3.1865 0.1555 2.6186 0.11544 3.3983 0.00 1 13.000000 0.092802 6 8.000543 0.680561 8 2.000082 0.226637 ---------------------------------------------------------------------------- 232 PVC 5 -1.0000000000 0.51201 1.3000E+00 1.3000E+00 S 3 3 0 P polyvinylchloride_PVC polyvinylchloride (PVC) [(CH%2#CHCl)%n#] 108.2 4.0532 0.1559 2.9415 0.12438 3.2104 0.00 1 3.000000 0.048380 6 2.000138 0.384360 17 1.000053 0.567260 ---------------------------------------------------------------------------- 233 Saran 5 -1.0000000000 0.49513 1.7000E+00 1.7000E+00 S 3 2 0 P polyvinylidene_chloride_Saran polyvinylidene chloride (Saran) [(C%2#H%2#Cl%2#)%n#] 134.3 4.2506 0.1314 2.9009 0.15466 3.1020 0.00 1 2.000000 0.020793 6 2.000176 0.247793 17 2.000142 0.731413 ---------------------------------------------------------------------------- 234 Pvnyd 5 -1.0000000000 0.49973 1.7600E+00 1.7600E+00 S 3 2 0 P polyvinylidene_fluoride polyvinylidene fluoride [(CH%2#CHF%2#)%n#] 88.8 3.3793 0.1717 2.7375 0.10316 3.4200 0.00 1 2.000000 0.031480 6 2.000121 0.375141 9 2.000069 0.593379 ---------------------------------------------------------------------------- 235 Pvnyl 5 -1.0000000000 0.53984 1.2500E+00 1.2500E+00 S 4 9 0 P polyvinyl_pyrrolidone polyvinyl pyrrolidone [(C%6#H%9#NO)%n#] 67.7 3.1017 0.1324 2.5867 0.12504 3.3326 0.00 1 9.000000 0.081616 6 6.000414 0.648407 7 1.000042 0.126024 8 1.000044 0.143953 ---------------------------------------------------------------------------- 236 K-I 5 -1.0000000000 0.43373 3.1300E+00 3.1300E+00 S 2 1 0 I potassium_iodide_KI potassium iodide (KI) 431.9 6.1088 0.1044 3.3442 0.22053 2.7558 0.00 19 1.000000 0.235528 53 1.000000 0.764472 ---------------------------------------------------------------------------- 237 K2-O 5 -1.0000000000 0.48834 2.3200E+00 2.3200E+00 S 2 1 0 I potassium_oxide potassium oxide (K%2#O) 189.9 4.6463 0.0480 3.0110 0.16789 3.0121 0.00 8 1.000000 0.169852 19 2.000003 0.830148 ---------------------------------------------------------------------------- 238 Propa 5 -1.0000000000 0.58962 1.8794E-03 1.8680E-03 G 2 8 2 O propane propane (C%3#H%8#) 47.1 8.7878 1.4326 3.7998 0.09916 3.5920 0.00 1 8.000000 0.182855 6 3.000189 0.817145 Boiling point -42.1 Melting point -187.63 ---------------------------------------------------------------------------- 239 Propa 5 -1.0000000000 0.58962 4.3000E-01 4.9300E-01 L 2 8 2 O liquid_propane liquid propane (C%3#H%8#) 52.0 3.5529 0.2861 2.6568 0.10329 3.5620 0.00 1 8.000000 0.182855 6 3.000189 0.817145 Boiling point -42.1 Melting point -187.63 ---------------------------------------------------------------------------- 240 n-pro 5 -1.0000000000 0.56577 8.0350E-01 8.0350E-01 L 3 8 0 O n-propyl_alcohol n-propyl alcohol (C%3#H%7#OH) 61.1 3.2915 0.2046 2.6681 0.09644 3.5415 0.00 1 8.000000 0.134173 6 3.000193 0.599595 8 1.000037 0.266232 ---------------------------------------------------------------------------- 241 Pyrid 5 -1.0000000000 0.53096 9.8190E-01 9.8190E-01 L 3 5 0 O pyridine pyridine (C%5#H%5#N) 66.2 3.3148 0.1670 2.5245 0.16399 3.1977 0.00 1 5.000000 0.063710 6 5.000285 0.759217 7 1.000028 0.177073 ---------------------------------------------------------------------------- 242 Rubbe 5 -1.0000000000 0.57034 9.2000E-01 9.2000E-01 S 2 8 0 O rubber_butyl rubber butyl ([C%4#H8)%n#] 56.5 2.9915 0.1347 2.5154 0.12108 3.4296 0.00 1 8.000000 0.143711 6 4.000246 0.856289 ---------------------------------------------------------------------------- 243 Rubbe 5 -1.0000000000 0.55785 9.2000E-01 9.2000E-01 S 2 8 0 O rubber_natural rubber natural [(C%5#H8)%n#] 59.8 3.1272 0.1512 2.4815 0.15058 3.2879 0.00 1 8.000000 0.118371 6 5.000309 0.881629 ---------------------------------------------------------------------------- 244 Rubbe 5 -1.0000000000 0.51956 1.2300E+00 1.2300E+00 S 3 5 0 O rubber_neoprene rubber neoprene [(C%4#H%5#Cl)%n#] 93.0 3.7911 0.1501 2.9461 0.09763 3.3632 0.00 1 5.000000 0.056920 6 4.000259 0.542646 17 1.000049 0.400434 ---------------------------------------------------------------------------- 245 Si-O2 5 -1.0000000000 0.49930 2.3200E+00 2.2000E+00 S 2 2 3 I silicon_dioxide_fused_quartz silicon dioxide (fused quartz) (SiO%2#) 139.2 4.0029 0.1385 3.0025 0.08408 3.5064 0.00 8 2.000000 0.532565 14 1.000000 0.467435 Melting point 1713. Boiling point 2950. Index of refraction 1.458 ---------------------------------------------------------------------------- 246 Ag-Br 5 -1.0000000000 0.43670 6.4730E+00 6.4730E+00 S 2 1 0 I silver_bromide_AgBr silver bromide (AgBr) 486.6 5.6139 0.0352 3.2109 0.24582 2.6820 0.00 35 1.000000 0.425537 47 1.000000 0.574463 ---------------------------------------------------------------------------- 247 Ag-Cl 5 -1.0000000000 0.44655 5.5600E+00 5.5600E+00 S 2 1 0 I silver_chloride_AgCl silver chloride (AgCl) 398.4 5.3437 -0.0139 3.2022 0.22968 2.7041 0.00 17 1.000000 0.247368 47 0.999989 0.752632 ---------------------------------------------------------------------------- 248 Ag-ha 5 -1.0000000000 0.43663 6.4700E+00 6.4700E+00 S 3 1 0 M ag_halides_in_phot_emulsion ag halides in phot emulsion 487.1 5.6166 0.0353 3.2117 0.24593 2.6814 0.00 35 1.000000 0.422895 47 1.004995 0.573748 53 0.004998 0.003357 ---------------------------------------------------------------------------- 249 Ag-I 5 -1.0000000000 0.42594 6.0100E+00 6.0100E+00 S 2 1 0 I silver_iodide_AgI silver iodide (AgI) 543.5 5.9342 0.0148 3.2908 0.25059 2.6572 0.00 47 1.000000 0.459458 53 1.000000 0.540542 ---------------------------------------------------------------------------- 250 Skin 5 -1.0000000000 0.54932 1.1000E+00 1.1000E+00 S 13 1 0 B skin_ICRP skin (ICRP) 72.7 3.3546 0.2019 2.7526 0.09459 3.4643 0.00 1 1.000000 0.100588 6 0.190428 0.228250 7 0.033209 0.046420 8 0.387683 0.619002 11 0.000031 0.000070 12 0.000025 0.000060 15 0.000107 0.000330 16 0.000497 0.001590 17 0.000755 0.002670 19 0.000218 0.000850 20 0.000038 0.000150 26 0.000002 0.000010 30 0.000002 0.000010 ---------------------------------------------------------------------------- 251 Na2-C 5 -1.0000000000 0.49062 2.5320E+00 2.5320E+00 S 3 1 0 I sodium_carbonate sodium carbonate (Na%2#CO%3#) 125.0 3.7178 0.1287 2.8591 0.08715 3.5638 0.00 6 1.000000 0.113323 8 2.999933 0.452861 11 1.999955 0.433815 ---------------------------------------------------------------------------- 252 Na-I 5 -1.0000000000 0.42697 3.6670E+00 3.6670E+00 S 2 1 3 I sodium_iodide_NaI sodium iodide (NaI) 452.0 6.0572 0.1203 3.5920 0.12516 3.0398 0.00 11 1.000000 0.153373 53 1.000002 0.846627 Melting point 660. Boiling point 1304. Index of ref 1.775 ---------------------------------------------------------------------------- 253 Na2-O 5 -1.0000000000 0.48404 2.2700E+00 2.2700E+00 S 2 1 0 I sodium_monoxide sodium monoxide (Na%2#O) 148.8 4.1892 0.1652 2.9793 0.07501 3.6943 0.00 8 1.000000 0.258143 11 1.999995 0.741857 ---------------------------------------------------------------------------- 254 Na-N- 5 -1.0000000000 0.49415 2.2610E+00 2.2610E+00 S 3 1 0 I sodium_nitrate sodium nitrate (NaNO%3#) 114.6 3.6502 0.1534 2.8221 0.09391 3.5097 0.00 7 1.000000 0.164795 8 3.000009 0.564720 11 1.000004 0.270485 ---------------------------------------------------------------------------- 255 Stilb 5 -1.0000000000 0.53260 9.7070E-01 9.7070E-01 S 2 12 0 O stilbene stilbene (C%6#H%5#)CHCH(C%6#H%5#) 67.7 3.3680 0.1734 2.5142 0.16659 3.2168 0.00 1 12.000000 0.067101 6 14.000813 0.932899 ---------------------------------------------------------------------------- 256 Sucro 5 -1.0000000000 0.53170 1.5805E+00 1.5805E+00 S 3 22 0 O sucrose sucrose (C%12#H%22#O%11#) 77.5 3.1526 0.1341 2.6558 0.11301 3.3630 0.00 1 22.000000 0.064779 6 12.000771 0.421070 8 11.000442 0.514151 ---------------------------------------------------------------------------- 257 Terph 5 -1.0000000000 0.52148 1.2340E+00 1.2340E+00 S 2 10 0 O terphenyl terphenyl (C%18#H%10#) 71.7 3.2639 0.1322 2.5429 0.14964 3.2685 0.00 1 10.000000 0.044543 6 18.001057 0.955457 ---------------------------------------------------------------------------- 258 Teste 5 -1.0000000000 0.55108 1.0400E+00 1.0400E+00 S 13 1 0 B testes_ICRP testes (ICRP) 75.0 3.4698 0.2274 2.7988 0.08533 3.5428 0.00 1 1.000000 0.104166 6 0.074336 0.092270 7 0.013775 0.019940 8 0.468038 0.773884 11 0.000951 0.002260 12 0.000044 0.000110 15 0.000391 0.001250 16 0.000441 0.001460 17 0.000666 0.002440 19 0.000515 0.002080 20 0.000024 0.000100 26 0.000003 0.000020 30 0.000003 0.000020 ---------------------------------------------------------------------------- 259 C2-Cl 5 -1.0000000000 0.48241 1.6250E+00 1.6250E+00 L 2 2 0 O tetrachloroethylene tetrachloroethylene (C%2#C%l4#) 159.2 4.6619 0.1713 2.9083 0.18595 3.0156 0.00 6 2.000000 0.144856 17 3.999924 0.855144 ---------------------------------------------------------------------------- 260 Tl-Cl 5 -1.0000000000 0.40861 7.0040E+00 7.0040E+00 S 2 1 0 I thallium_chloride_TlCl thallium chloride (TlCl) 690.3 6.3009 0.0705 3.5716 0.18599 2.7690 0.00 17 1.000000 0.147822 81 0.999999 0.852187 ---------------------------------------------------------------------------- 261 Soft 5 -1.0000000000 0.55121 1.0000E+00 1.0000E+00 S 13 1 0 B soft_tissue_ICRP soft tissue (ICRP) 72.3 3.4354 0.2211 2.7799 0.08926 3.5110 0.00 1 1.000000 0.104472 6 0.186513 0.232190 7 0.017138 0.024880 8 0.380046 0.630238 11 0.000474 0.001130 12 0.000052 0.000130 15 0.000414 0.001330 16 0.000599 0.001990 17 0.000365 0.001340 19 0.000491 0.001990 20 0.000055 0.000230 26 0.000009 0.000050 30 0.000004 0.000030 ---------------------------------------------------------------------------- 262 Tissu 5 -1.0000000000 0.54975 1.0000E+00 1.0000E+00 S 4 1 0 B soft_tissue_ICRU_four-component soft tissue (ICRU four-component) 74.9 3.5087 0.2377 2.7908 0.09629 3.4371 0.00 1 1.000000 0.101172 6 0.092072 0.111000 7 0.018493 0.026000 8 0.474381 0.761828 ---------------------------------------------------------------------------- 263 TE-ga 5 -1.0000000000 0.54993 1.0641E-03 1.0641E-03 G 4 1 0 B tissue-equivalent_gas_Methane_based tissue-equivalent gas (Methane based) 61.2 9.9500 1.6442 4.1399 0.09946 3.4708 0.00 1 1.000000 0.101869 6 0.375802 0.456179 7 0.024846 0.035172 8 0.251564 0.406780 ---------------------------------------------------------------------------- 264 TE-ga 5 -1.0000000000 0.55027 1.8263E-03 1.8263E-03 G 4 1 0 B tissue-equivalent_gas_Propane_based tissue-equivalent gas (Propane based) 59.5 9.3529 1.5139 3.9916 0.09802 3.5159 0.00 1 1.000000 0.102672 6 0.465030 0.568940 7 0.024546 0.035022 8 0.180007 0.293366 ---------------------------------------------------------------------------- 265 Ti-O2 5 -1.0000000000 0.47572 4.2600E+00 4.2600E+00 S 2 2 0 I titanium_dioxide titanium dioxide (TiO%2#) 179.5 3.9522 -0.0119 3.1647 0.08569 3.3267 0.00 8 2.000000 0.400592 22 1.000271 0.599408 ---------------------------------------------------------------------------- 266 Tolue 5 -1.0000000000 0.54265 8.6690E-01 8.6690E-01 L 2 8 0 O toluene toluene (C%6#H%5#CH%3#) 62.5 3.3026 0.1722 2.5728 0.13284 3.3558 0.00 1 8.000000 0.087510 6 7.000463 0.912490 ---------------------------------------------------------------------------- 267 C2-H- 5 -1.0000000000 0.48710 1.4600E+00 1.4600E+00 L 3 1 0 O trichloroethylene trichloroethylene (C%2#HCl%3#) 148.1 4.6148 0.1803 2.9140 0.18272 3.0137 0.00 1 1.000000 0.007671 6 2.000158 0.182831 17 3.000193 0.809498 ---------------------------------------------------------------------------- 268 Triet 5 -1.0000000000 0.53800 1.0700E+00 1.0700E+00 S 4 15 0 O triethyl_phosphate triethyl phosphate C%6#H%15#PO%4# 81.2 3.6242 0.2054 2.9428 0.06922 3.6302 0.00 1 15.000000 0.082998 6 6.000356 0.395628 8 4.000136 0.351334 15 1.000036 0.170040 ---------------------------------------------------------------------------- 269 W-F6 5 -1.0000000000 0.42976 2.4000E+00 2.4000E+00 S 2 6 0 I tungsten_hexafluoride tungsten hexafluoride (WF%6#) 354.4 5.9881 0.3020 4.2602 0.03658 3.5134 0.00 9 6.000000 0.382723 74 1.000055 0.617277 ---------------------------------------------------------------------------- 270 U-C2 5 -1.0000000000 0.39687 1.1280E+01 1.1280E+01 S 2 2 0 I uranium_dicarbide uranium dicarbide (UC%2#) 752.0 6.0247 -0.2191 3.5208 0.21120 2.6577 0.00 6 2.000000 0.091669 92 0.999978 0.908331 ---------------------------------------------------------------------------- 271 U-C 5 -1.0000000000 0.39194 1.3630E+01 1.3630E+01 S 2 1 0 I uranium_monocarbide_UC uranium monocarbide (UC) 862.0 6.1210 -0.2524 3.4941 0.22972 2.6169 0.00 6 1.000000 0.048036 92 0.999982 0.951964 ---------------------------------------------------------------------------- 272 U-O2 5 -1.0000000000 0.39996 1.0960E+01 1.0960E+01 S 2 2 0 I uranium_oxide uranium oxide (UO%2#) 720.6 5.9605 -0.1938 3.5292 0.20463 2.6711 0.00 8 2.000000 0.118502 92 0.999999 0.881498 ---------------------------------------------------------------------------- 273 Urea 5 -1.0000000000 0.53284 1.3230E+00 1.3230E+00 S 4 4 0 O urea urea (CO(NH%2#)%2#) 72.8 3.2032 0.1603 2.6525 0.11609 3.3461 0.00 1 4.000000 0.067131 6 1.000072 0.199999 7 2.000083 0.466459 8 1.000046 0.266411 ---------------------------------------------------------------------------- 274 Valin 5 -1.0000000000 0.54632 1.2300E+00 1.2300E+00 S 4 11 0 O valine valine (C%5#H%11#NOi%2#) 67.7 3.1059 0.1441 2.6227 0.11386 3.3774 0.00 1 11.000000 0.094641 6 5.000305 0.512645 7 1.000035 0.119565 8 2.000072 0.273150 ---------------------------------------------------------------------------- 275 Viton 5 -1.0000000000 0.48585 1.8000E+00 1.8000E+00 S 3 2 0 P viton_fluoroelastomer viton fluoroelastomer [(C%5#H%2#F8)%n#] 98.6 3.5943 0.2106 2.7874 0.09965 3.4556 0.00 1 2.000000 0.009417 6 5.000366 0.280555 9 8.000378 0.710028 ---------------------------------------------------------------------------- 276 Water 5 -1.0000000000 0.55509 1.0000E+00 1.0000E+00 L 2 2 3 I water_liquid water (liquid) (H%2#O) 79.7 3.5017 0.2400 2.8004 0.09116 3.4773 0.00 1 2.000000 0.111894 8 1.000044 0.888106 Index of refraction 1.333 Melting point 0.0 Boiling point 99.964 CRC2006 4-98 ---------------------------------------------------------------------------- 277 Water 5 -1.0000000000 0.55509 7.5618E-04 7.5618E-04 G 2 2 0 I water_vapor water (vapor) (H%2#O) 71.6 10.5962 1.7952 4.3437 0.08101 3.5901 0.00 1 2.000000 0.111894 8 1.000044 0.888106 ---------------------------------------------------------------------------- 278 Xylen 5 -1.0000000000 0.54631 8.7000E-01 8.7000E-01 L 2 10 0 O xylene xylene (C%8#H%10#) 61.8 3.2698 0.1695 2.5675 0.13216 3.3564 0.00 1 10.000000 0.094935 6 8.000548 0.905065 ---------------------------------------------------------------------------- 279 Heavy 5 -1.0000000000 0.40594 1.9300E+01 1.9300E+01 S 3 1 1 M heavymet_in_ATLAS_calorimeter heavymet in ATLAS calorimeter 727.0 5.4059 0.2167 3.4960 0.15509 2.8447 0.14 28 1.000000 0.035000 29 0.395844 0.015000 74 8.665723 0.950000 Note: Tungsten properties except for average Z/A used in calculations ---------------------------------------------------------------------------- 280 Heavy 5 -1.0000000000 0.40915 1.9300E+01 1.9300E+01 S 3 1 1 M heavymet_in_Rochester_gamma_stop heavymet as Rochester gamma stop 727.0 5.4059 0.2167 3.4960 0.15509 2.8447 0.14 28 1.000000 0.060000 29 0.615758 0.040000 74 4.788952 0.900000 Note: Tungsten properties except for average Z/A used in calculations ---------------------------------------------------------------------------- 281 Std-R 0 11.0000000000 9 0.50000 2.6500E+00 2.6500E+00 S 2 1 1 M standard_rock standard rock 136.4 3.7738 0.0492 3.0549 0.08301 3.4120 0.00 11 1.000000 1.000000 12 0.000000 0.000000 Note: Explanation of "Standard Rock." ---------------------------------------------------------------------------- 282 Hydro 3 1.0080000000 7 0.99212 6.0000E-02 7.0800E-02 L 1 1 1 E H nonsense Liquid hydrogen (H%2#) 21.8 2.8438 0.2000 2.0000 0.32969 3.0000 0.00 1 1.000000 1.000000 Note: This looks like nonsense. ind = 85 is correct! ---------------------------------------------------------------------------- 283 Heliu 6 4.0026020000 2 0.49967 1.2490E-01 1.2490E-01 L 1 1 2 E He liquid_helium liquid helium (He) 41.8 4.5180 0.4729 2.0000 0.65713 3.0000 0.00 2 1.000000 1.000000 Boiling point -268.93 Index of ref 1.024 ---------------------------------------------------------------------------- 284 Nitro 3 14.0070000000 2 0.49976 8.0700E-01 8.0700E-01 L 1 1 4 E N liquid_nitrogen liquid nitrogen (N%2#) 82.0 3.9996 0.3039 2.0000 0.53289 3.0000 0.00 7 1.000000 1.000000 Melting point -210.00 Boiling point -195.86 Index of ref 1.19876 CRC2006 4-148 Note: Index of refraction at boiling point, 1 atm. ---------------------------------------------------------------------------- 285 Oxyge 3 15.9990000000 3 0.50002 1.1410E+00 1.1410E+00 L 1 1 4 E O liquid_oxygen liquid oxygen (O%2#) 95.0 3.9471 0.2868 2.0000 0.52231 3.0000 0.00 8 1.000000 1.000000 Melting point (C) -218.79 Boiling point (C) -182.95 Index of ref 1.2243 Note: Index of refraction at boiling point, 1 atm. ---------------------------------------------------------------------------- 286 Fluor 9 18.9984031630 6 0.47372 1.5070E+00 1.5070E+00 L 1 1 2 E F liquid_fluorine liquid fluorine (F%2#) 115.0 4.1050 0.2000 3.0000 0.14504 3.0000 0.00 9 1.000000 1.000000 Melting point -219.62 Boiling point -188.12 ---------------------------------------------------------------------------- 287 Neon 4 20.1797000000 6 0.49555 1.2040E+00 1.2040E+00 L 1 1 3 E Ne liquid_neon liquid neon (Ne) 137.0 4.6345 0.2000 3.0000 0.16916 3.0000 0.00 10 1.000000 1.000000 Boiling point -246.08 Melting point -248.59 Index of ref 1.092 ---------------------------------------------------------------------------- 288 Chlor 3 35.4530000000 2 0.47951 1.5740E+00 1.5740E+00 L 1 1 2 E Cl liquid_chlorine liquid chlorine (Cl%2#) 174.0 4.8776 0.2000 3.0000 0.18024 3.0000 0.00 17 1.000000 1.000000 Melting point -101.5 Boiling point -34.04 ---------------------------------------------------------------------------- 289 Argon 3 39.9480000000 1 0.45059 1.3960E+00 1.3960E+00 L 1 1 3 E Ar liquid_argon liquid argon (Ar) 188.0 5.2146 0.2000 3.0000 0.19559 3.0000 0.00 18 1.000000 1.000000 Boiling point -185.85 Melting point -189.36 Index of ref 1.233 ---------------------------------------------------------------------------- 290 Bromi 3 79.9040000000 1 0.43803 3.1028E+00 3.1028E+00 L 1 1 2 E Br liquid_bromine bromine liquid (Br%2#) 357.0 0.0000 0.0000 0.0000 0.0000 0.0000 0.00 35 1.000000 1.000000 melting point -7.2 boiling point 58.78 ---------------------------------------------------------------------------- 291 Krypt 3 83.7980000000 2 0.42960 2.4180E+00 2.4180E+00 L 1 1 4 E Kr liquid_krypton_Kr liquid krypton (Kr) 352.0 5.9674 0.4454 3.0000 0.23491 3.0000 0.00 36 1.000000 1.000000 melting point -157.36 boiling point -153.22 Index refraction 1.3032 CRC2006 4-148 Note: Index of refraction at boiling point, 1 atm. ---------------------------------------------------------------------------- 292 Xenon 3 131.2930000000 6 0.41129 2.9530E+00 2.9530E+00 L 1 1 4 E Xe liquid_xenon_Xe liquid xenon (Xe) 482.0 6.4396 0.5993 3.0000 0.26595 3.0000 0.00 54 1.000000 1.000000 Melting point -111.75 Boiling point -108.0 Index refraction 1.3918 CRC2006 4-148 Note: Index of refraction at boiling point, 1 atm. ---------------------------------------------------------------------------- 293 C-O2 5 -1.0000000000 0.49989 1.5630E+00 1.5630E+00 S 2 2 1 I solid_carbon_dioxide_dry_ice solid carbon dioxide (dry ice, CO%2#) 85.0 3.4513 0.2000 2.0000 0.43387 3.0000 0.00 6 2.000000 0.272916 8 4.000010 0.727084 Note: Sublimation point 194.7 K = -78.4 C ---------------------------------------------------------------------------- 294 Hydro 5 1.0079400000 7 0.99212 6.0000E-02 6.0000E-02 L 1 1 0 E H bubble_chamber_H_liquid Hydrogen BC liquid DEG calc to check code 21.8 3.0093 0.2000 2.0000 0.35807 3.0000 0.00 1 1.000000 1.000000 ---------------------------------------------------------------------------- 295 Water 5 -1.0000000000 0.55509 1.0000E+00 1.0000E+00 L 2 2 0 I water_as_calc_from_steam_to_check_code water as calc from steam to check code 71.6 3.5017 0.2000 2.0000 0.44251 3.0000 0.00 1 2.000000 0.111894 8 1.000044 0.888106 ---------------------------------------------------------------------------- 296 Aerog 5 -1.0000000000 0.50093 2.0000E-01 2.0000E-01 S 3 2 1 M silica_aerogel silica aerogel for rho = 0.2 (0.03 H%2#O, 0.97 SiO%2#) 139.2 6.4507 0.6029 3.0000 0.26675 3.0000 0.00 8 2.000000 0.543192 14 1.000000 0.453451 1 2.000000 0.003357 Note: See A. R. Buzykaev et al, NIM A433 396 (1999) ---------------------------------------------------------------------------- 297 Carbo 4 12.0107000000 8 0.49955 2.2650E+00 3.5200E+00 S 1 1 2 E C carbon_gem_diamond carbon (gem diamond) 78.0 2.8680 -0.0178 2.3415 0.26142 2.8697 0.12 6 1.000000 1.000000 Note: variety of melting points found, e.g. 4400 C, 3675 C Index of ref (n-1)*E6 2.419 ---------------------------------------------------------------------------- 298 Deute 9 2.014101764 13 0.49650 1.8000E-04 1.6770E-04 D 1 1 3 E D deuterium_gas deuterium gas (D%2#) 19.2 9.5835 1.8639 3.2718 0.14092 5.7273 0.00 1 1.000000 1.000000 Boiling point (C) -249.5 (mass from Phys. Rev. A 47, 3433 - 3436 (1993)) Triple point -254.461 CRC2006 Index of ref (n-1)*E6 138.0 ---------------------------------------------------------------------------- 299 D-liq 9 2.014101764 13 0.49650 1.4320E-01 1.6380E-01 L 1 1 3 E D liquid_deuterium liquid deuterium (D%2#) 21.8 3.2632 0.4759 1.9215 0.13483 5.6249 0.00 1 1.000000 1.000000 Boiling point -249.5 Triple point -254.461 CRC2006 Index of ref 1.112 ---------------------------------------------------------------------------- 300 Salt 5 -1.0000000000 0.47910 2.1650E+00 2.1700E+00 S 2 2 3 I sodium_chloride_NaCl sodium chloride (NaCl) 175.3 4.4250 0.2000 3.0000 0.15962 3.0000 0.00 11 1.000000 0.393375 17 1.000000 0.606626 Melting point (C) 802.018 CRC2008 15-11 Boiling point (C) 1465. Index of refraction 1.544 ---------------------------------------------------------------------------- 301 PbWO4 5 -1.0000000000 0.41315 8.3900E+00 8.3000E+00 S 3 1 2 I lead_tungstate lead tungstate (PbWO%4#) 600.7 5.8420 0.4045 3.0000 0.22758 3.0000 0.00 82 1.000000 0.455347 74 1.000000 0.404011 8 4.000000 0.140462 Melting point 1123. Index of refraction 2.20 ---------------------------------------------------------------------------- 302 Calif 5 251.0795900000 3 0.39031 1.5100E+00 1.5100E+01 S 1 1 3 R Cf californium_Cf californium (Cf) 966.0 6.3262 0.5623 3.0000 0.25796 3.0000 0.00 98 1.000000 1.000000 melting 900. Note: Since there is no stable isotope, [atomic mass] is that of the longest-lived isotope known as of Jun 2017. Note: Ieff = 966 eV assumed in calculating critical energies and dE/dx. ---------------------------------------------------------------------------- 303 Einst 4 252.0830000000 4 0.39273 0.0000E+00 1.4000E+01 S 1 1 3 R Es einsteinium_Es einsteinium (Es) 980.0 6.3488 0.5697 3.0000 0.25952 3.0000 0.00 99 1.000000 1.000000 melting 860. Note: Since there is no stable isotope, [atomic mass] is that of the longest-lived isotope known as of Jun 2017. Note: Density 14.0 g/cm3 and Ieff = 980 eV assumed in calculating critical energies and dE/dx. ---------------------------------------------------------------------------- 304 Fermi 5 257.0951000000 5 0.38896 0.0000E+00 1.4000E+01 S 1 1 3 R Fm fermium_Fm fermium (Fm) 994.0 6.3868 0.5821 3.0000 0.26219 3.0000 0.00 100 1.000000 1.000000 Melting: 1527. Note: Since there is no stable isotope, [atomic mass] is that of the longest-lived isotope known as of Jun 2017. Note: Density 14.0 g/cm3 and Ieff = 994 eV assumed in calculating critical energies and dE/dx. ---------------------------------------------------------------------------- 305 Mende 5 258.0984300000 3 0.39132 0.0000E+00 1.4000E+01 S 1 1 3 R Md mendelevium_Md mendelevium (Md) 1007.0 6.4068 0.5886 3.0000 0.26360 3.0000 0.00 101 1.000000 1.000000 Melting 827. Note: Since there is no stable isotope, [atomic mass] is that of the longest-lived isotope known as of Jun 2017. Note: Density 14.0 g/cm3 and Ieff = 1007 eV assumed in calculating critical energies and dE/dx. ---------------------------------------------------------------------------- 306 Nobel 4 259.1010000000 7 0.39367 0.0000E+00 1.4000E+01 S 1 1 2 R No nobelium_No nobelium (No) 1020.0 6.4264 0.5950 3.0000 0.26500 3.0000 0.00 102 1.000000 1.000000 Note: Since there is no stable isotope, [atomic mass] is that of the longest-lived isotope known as of Jun 2017. Note: Density 14.0 g/cm3 and Ieff = 1020 eV assumed in calculating critical energies and dE/dx. ---------------------------------------------------------------------------- 307 Lawre 5 262.1096100000 2 0.39296 0.0000E+00 1.4000E+01 S 1 1 2 R Lr lawrencium_Lr lawrencium (Lr) 1034.0 6.4555 0.6045 3.0000 0.26710 3.0000 0.00 103 1.000000 1.000000 Note: Since there is no stable isotope, [atomic mass] is that of the longest-lived isotope known as of Jun 2017. Note: Density 14.0 g/cm3 and Ieff = Z*10.0 eV assumed in calculating critical energies and dE/dx. ---------------------------------------------------------------------------- 308 Ruthe 5 267.1217900000 4 0.38934 0.0000E+00 1.4000E+01 S 1 1 2 R Rf rutherfordium_Rf rutherfordium (Rf) 1047.0 6.4898 0.6157 3.0000 0.26960 3.0000 0.00 104 1.000000 1.000000 Note: Since there is no stable isotope, [atomic mass] is that of the longest-lived isotope known as of Jun 2017. Note: Density 14.0 g/cm3 and Ieff = 1047 eV assumed in calculating critical energies and dE/dx. ---------------------------------------------------------------------------- 309 Dubni 5 268.1256700000 4 0.39161 0.0000E+00 1.4000E+01 S 1 1 2 R Db dubnium_Db dubnium (Db) 1061.0 6.5105 0.6224 3.0000 0.27114 3.0000 0.00 105 1.000000 1.000000 Note: Since there is no stable isotope, [atomic mass] is that of the longest-lived isotope known as of Jun 2017. Note: Density 14.0 g/cm3 and Ieff = 1061 eV assumed in calculating critical energies and dE/dx. ---------------------------------------------------------------------------- 310 Seabo 5 269.1286300000 5 0.39095 0.0000E+00 1.4000E+01 S 1 1 2 R Sg seaborgium_Sg seaborgium (Sg) 1074.0 6.5365 0.6309 3.0000 0.27308 3.0000 0.00 106 1.000000 1.000000 Note: Since there is no stable isotope, [atomic mass] is that of the longest-lived isotope known as of Jun 2017. Note: Density 14.0 g/cm3 and Ieff = 1074 eV assumed in calculating critical energies and dE/dx. ---------------------------------------------------------------------------- 311 Bohri 5 270.1333600000 4 0.39610 0.0000E+00 1.4000E+01 S 1 1 2 R Bh bohrium_Bh bohrium (Bh) 1087.0 6.5549 0.6369 3.0000 0.27447 3.0000 0.00 107 1.000000 1.000000 Note: Since there is no stable isotope, [atomic mass] is that of the longest-lived isotope known as of Jun 2017. Note: Density 14.0 g/cm3 and Ieff = 1087 eV assumed in calculating critical energies and dE/dx. ---------------------------------------------------------------------------- 312 Hassi 5 269.1337500000 13 0.40129 0.0000E+00 1.4000E+01 S 1 1 2 R Hs hassium_Hs hassium (Hs) 1102.0 6.5913 0.6488 3.0000 0.27724 3.0000 0.00 108 1.000000 1.000000 Note: Since there is no stable isotope, [atomic mass] is that of the longest-lived isotope known as of Jun 2017. Note: Density 14.0 g/cm3 and Ieff = 1102 eV assumed in calculating critical energies and dE/dx. ---------------------------------------------------------------------------- 313 Meitn 4 278.1563000000 7 0.39471 0.0000E+00 1.4000E+01 S 1 1 2 R Mt meitnerium_Mt meitnerium (Mt) 1115.0 6.6019 0.6522 3.0000 0.27805 3.0000 0.00 109 1.000000 1.000000 Note: Since there is no stable isotope, [atomic mass] is that of the longest-lived isotope known as of Jun 2017. Note: Density 14.0 g/cm3 and Ieff = 1115 eV assumed in calculating critical energies and dE/dx. ---------------------------------------------------------------------------- 314 Darms 4 281.1645000000 6 0.39123 0.0000E+00 1.4000E+01 S 1 1 2 R Ds darmstadtium_Ds darmstadtium (Ds) 1129.0 6.6357 0.6632 3.0000 0.28068 3.0000 0.00 110 1.000000 1.000000 Note: Since there is no stable isotope, [atomic mass] is that of the longest-lived isotope known as of Jun 2017. Note: Density 14.0 g/cm3 and Ieff = 1129 eV assumed in calculating critical energies and dE/dx. ---------------------------------------------------------------------------- 315 Roent 4 282.1691200000 7 0.39620 0.0000E+00 1.4000E+01 S 1 1 2 R Rg roentgenium_Rg roentgenium (Rg) 1143.0 6.6477 0.6672 3.0000 0.28162 3.0000 0.00 111 1.000000 1.000000 Note: Since there are no stable isotopes, [atomic mass] is that of the longest-lived isotope known as of Jun 2017. Note: Density 14.0 g/cm3 and Ieff = 1143 eV assumed in calculating critical energies and dE/dx. ---------------------------------------------------------------------------- 316 Coper 5 285.17712 5 0.39274 0.0000E+00 1.4000E+01 S 1 1 2 R Cn copernicium_Cn copernicium (Cn) 1156.0 6.6791 0.6774 3.0000 0.28410 3.0000 0.00 112 1.000000 1.000000 Note: Since there are no stable isotopes, [atomic mass] is that of the longest-lived isotope known as of Jun 2017. Note: Density 14.0 g/cm3 and Ieff = Z*10.0 eV assumed in calculating critical energies and dE/dx. ---------------------------------------------------------------------------- 317 nihon 5 286.1822100000 6 0.39764 0.0000E+00 1.4000E+01 S 1 1 1 R Nh nihonium_Nh nihonium (Nh) 1171.0 6.6925 0.6818 3.0000 0.28517 3.0000 0.00 113 1.000000 1.000000 Note: Density 14.0 g/cm3 and Ieff = 1171 eV assumed in calculating critical energies and dE/dx. ---------------------------------------------------------------------------- 318 flero 5 289.1904200000 5 0.39421 0.0000E+00 1.4000E+01 S 1 1 1 R Fl flerovium_Fl flerovium (Fl) 1185.0 6.7249 0.6923 3.0000 0.28779 3.0000 0.00 114 1.000000 1.000000 Note: Density 14.0 g/cm3 and Ieff = 1185 eV assumed in calculating critical energies and dE/dx. ---------------------------------------------------------------------------- 319 mosco 5 289.1936300000 6 0.39904 0.0000E+00 1.4000E+01 S 1 1 1 R Mc moscovium_Mc moscovium (Mc) 1199.0 6.7363 0.6960 3.0000 0.28871 3.0000 0.00 115 1.000000 1.000000 Note: Density 14.0 g/cm3 and Ieff = 1199 eV assumed in calculating critical energies and dE/dx. ---------------------------------------------------------------------------- 320 liver 4 293.2045000000 6 0.39563 0.0000E+00 1.4000E+01 S 1 1 1 R Lv livermorium_Lv livermorium (Lv) 1213.0 6.7571 0.7028 3.0000 0.29041 3.0000 0.00 116 1.000000 1.000000 Note: Density 14.0 g/cm3 and Ieff = 1213 eV assumed in calculating critical energies and dE/dx. ---------------------------------------------------------------------------- 321 tenne 4 294.2105100000 7 0.39796 0.0000E+00 1.4000E+01 S 1 1 1 R Ts tennessine_Ts tennessine (Ts) 1227.0 6.7800 0.7103 3.0000 0.29231 3.0000 0.00 117 1.000000 1.000000 Note: Density 14.0 g/cm3 and Ieff = 1227 eV assumed in calculating critical energies and dE/dx. ---------------------------------------------------------------------------- 322 ogane 5 294.2139220000 8 0.40107 1.2000E-02 1.2000E-02 G 1 1 2 R Og oganesson_Og oganesson (Og) 1242.0 13.8662 2.0204 -1.9972 -0.07035 3.0000 0.00 118 1.000000 1.000000 Note: Density is that of an ideal monatomic gas. Note: Ieff = 1242 eV assumed in calculating critical energies and dE/dx. ---------------------------------------------------------------------------- 323 Astat 5 209.9871500000 6 0.40479 0.0000E+00 5.0000E+00 S 1 1 3 R At astatine_At astatine (At) 825.0 7.0039 0.7833 3.0000 0.31184 3.0000 0.00 85 1.000000 1.000000 Melting : 302. Note: Since there are no stable isotopes, [atomic mass] is that of the longest-lived isotope (8.1 hr). Note: Density 5.0 g/cm3 assumed. ---------------------------------------------------------------------------- 324 Franc 5 223.0197400000 2 0.39010 1.8700E+00 1.8700E+00 S 1 1 4 R Fr francium_Fr francium (Fr) 827.0 8.0292 1.1175 3.0000 0.43214 3.0000 0.00 87 1.000000 1.000000 Melting 27. Boiling 677. Note: Francium is less stable than any other element lighter than nobelium, element 102. Note: Since there are no stable isotopes, [atomic mass] is that of the longest-lived isotope known as of Jun 2017. ---------------------------------------------------------------------------- 325 Ice 5 -1.0000000000 0.55509 1.0000E+00 0.9180E+00 L 2 2 3 I water_ice water (ice) (H%2#O) 79.7 3.5017 0.2400 2.8004 0.09116 3.4773 0.00 1 2.000000 0.111894 8 1.000044 0.888106 Index of refraction 1.309 Melting point 0.0 Boiling point 99.964 CRC2006 4-98 ---------------------------------------------------------------------------- 326 CF4 5 -1.0000000000 0.47721 3.78E-3 3.78E-3 G 2 1 4 O carbon_tetrafluoride carbon tetrafluoride (CF%4#) 115.0 0.0 0. .0000 0. .0000 0.00 6 1.000000 0.136548 9 4.000000 0.86345 Melting : -183.6 boiling -127.8 Note: Physical properties such as gas density are not well vetted Note: Ieff supplied by Hans Bichsel ---------------------------------------------------------------------------- 327 LaBr3 5 -1.0000000000 0.42787 5.2900e+00 5.2900e+00 S 2 1 1 I lanthanum_bromide lanthanum bromide (LaBr%3#) 454.5 0.0000 0.0000 0.0000 0.00000 0.0000 0.00 57 1.000000 0.366875 35 3.000000 0.633124 Note: Ieff calculated using the ICRU37 algorithm given in Table 5.1 ---------------------------------------------------------------------------- 328 YBr3 5 -1.0000000000 0.43820 5.2900e+00 5.2900e+00 S 2 1 1 I yttrium_bromide yttrium bromide (YBr%3#) 410.0 0.0000 0.0000 0.0000 0.00000 0.0000 0.00 39 1.000000 0.270545 35 3.000000 0.729455 Note: Ieff calculated using the ICRU37 algorithm given in Table 5.1 ---------------------------------------------------------------------------- 329 BSO 5 -1.0000000000 0.42260 9.2000e+00 7.1200e+00 S 3 12 3 I bismuth_silicate_BSO bismuth silicate (BSO) [(Bi%2#O%3#)%2#(SiO%2#)%3#] 519.2 0.0000 0.0000 0.0000 0.00000 0.0000 0.00 8 12.000000 0.172629 14 3.000000 0.075759 83 4.000000 0.751613 Note: Ieff calculated using the ICRU37 Table 5.1 algorithm for liquids and solids Note: Evalite structure; less common is Bi{12}SiO{20} Note: Check density. Probably wrong ---------------------------------------------------------------------------- 330 PbF2 5 -1.0000000000 0.40784 7.7700e+00 7.7700e+00 S 2 1 1 I lead_fluoride lead fluoride (PbF%2#) 635.4 0.0000 0.0000 0.0000 0.00000 0.0000 0.00 82 1.000000 0.845035 9 2.000000 0.154965 Note: Ieff calculated using the ICRU37 Table 5.1 algorithm for liquids and solids ---------------------------------------------------------------------------- 331 LaF3 5 -1.0000000000 0.42879 5.9000e+00 5.9000e+00 S 2 1 1 I lanthanum_fluoride lanthanum fluoride (LaF%3#) 336.3 0.0000 0.0000 0.0000 0.00000 0.0000 0.00 57 1.000000 0.709061 9 3.000000 0.290939 Note: Ieff calculated using the ICRU37 Table 5.1 algorithm for liquids and solids ---------------------------------------------------------------------------- 332 CeF3 5 -1.0000000000 0.43123 6.1600e+00 6.1600e+00 S 2 1 1 I cerium_fluoride cerium fluoride (CeF%3#) 348.4 0.0000 0.0000 0.0000 0.00000 0.0000 0.00 58 1.000000 0.710847 9 3.000000 0.289153 Note: Ieff calculated using the ICRU37 Table 5.1 algorithm for liquids and solids ---------------------------------------------------------------------------- 333 LuF3 5 -1.0000000000 0.42248 8.3000e+00 8.3000e+00 S 2 1 1 I lutetium_fluoride lutetium fluoride (LuF%3#) 458.7 0.0000 0.0000 0.0000 0.00000 0.0000 0.00 71 1.000000 0.754291 9 3.000000 0.245709 Note: Ieff calculated using the ICRU37 Table 5.1 algorithm for liquids and solids ---------------------------------------------------------------------------- 334 LaCl3 5 -1.0000000000 0.44034 3.8600e+00 3.8600e+00 S 2 1 1 I lanthanum_chloride lanthanum chloride (LaCl%3#) 329.5 0.0000 0.0000 0.0000 0.00000 0.0000 0.00 57 1.000000 0.566350 17 3.000000 0.433650 Note: Ieff calculated using the ICRU37 Table 5.1 algorithm for liquids and solids ---------------------------------------------------------------------------- 335 LuAlO 5 -1.0000000000 0.43209 8.3000e+00 8.3000e+00 S 3 1 1 I lutetium_aluminum_oxide_1 lutetium aluminum oxide (1) (LuAlO%3#) 423.2 0.0000 0.0000 0.0000 0.00000 0.0000 0.00 71 1.000000 0.700017 13 1.000000 0.107949 8 3.000000 0.192034 Note: Ieff calculated using the ICRU37 Table 5.1 algorithm for liquids and solids ---------------------------------------------------------------------------- 336 LuAlO 5 -1.0000000000 0.43907 6.7300e+00 6.7300e+00 S 3 3 1 I lutetium_aluminum_oxide_2 lutetium aluminum oxide (2) (Lu%3#Al%5#O%12#) 365.9 0.0000 0.0000 0.0000 0.00000 0.0000 0.00 71 3.000000 0.616224 13 5.000000 0.158379 8 12.000000 0.225396 Note: Ieff calculated using the ICRU37 Table 5.1 algorithm for liquids and solids ---------------------------------------------------------------------------- 337 LuSiO 5 -1.0000000000 0.42793 7.4000e+00 7.4000e+00 S 3 2 1 I lutetium_silicon_oxide lutetium silicon oxide (Lu%2#SiO%5#) 472.0 0.0000 0.0000 0.0000 0.00000 0.0000 0.00 71 2.000000 0.764020 14 1.000000 0.061320 8 5.000000 0.174660 Note: Ieff calculated using the ICRU37 Table 5.1 algorithm for liquids and solids ---------------------------------------------------------------------------- 338 YAlO-1 5 -1.0000000000 0.46374 5.5000e+00 5.5000e+00 S 3 1 1 I yttrium_aluminum_oxide_1 yttrium aluminum oxide (1) (YAlO%3#) 239.3 0.0000 0.0000 0.0000 0.00000 0.0000 0.00 39 1.000000 0.542487 13 1.000000 0.164636 8 3.000000 0.292876 Note: Ieff calculated using the ICRU37 Table 5.1 algorithm for liquids and solids ---------------------------------------------------------------------------- 339 YAlO-2 5 -1.0000000000 0.46831 4.5600e+00 4.5600e+00 S 3 3 1 I yttrium_aluminum_oxide_2 yttrium aluminum oxide (2) (Y%3#Al%5#O%12#) 218.0 0.0000 0.0000 0.0000 0.00000 0.0000 0.00 39 3.000000 0.449308 13 5.000000 0.227263 8 12.000000 0.323428 Note: Ieff calculated using the ICRU37 Table 5.1 algorithm for liquids and solids ---------------------------------------------------------------------------- 340 YSiO 5 -1.0000000000 0.46171 4.5400e+00 4.5400e+00 S 3 2 1 I yttrium_silicon_oxide yttrium silicon oxide (Y%2#SiO%5#) 258.1 0.0000 0.0000 0.0000 0.00000 0.0000 0.00 39 2.000000 0.621949 14 1.000000 0.098237 8 5.000000 0.279813 Note: Ieff calculated using the ICRU37 Table 5.1 algorithm for liquids and solids ---------------------------------------------------------------------------- 341 GdSiO 5 -1.0000000000 0.43069 6.7100e+00 6.7100e+00 S 3 2 1 I gadolinium_silicate gadolinium silicate (Gd%2#SiO%5#) 405.4 0.0000 0.0000 0.0000 0.00000 0.0000 0.00 64 2.000000 0.744233 14 1.000000 0.066462 8 5.000000 0.189305 Note: Ieff calculated using the ICRU37 Table 5.1 algorithm for liquids and solids ---------------------------------------------------------------------------- 342 baksa 5 -1.0000000000 0.49228 2.7400e+00 2.7400e+00 S 2 0 1 I baksan_rock baksan rock 175.6 0.0000 0.0000 0.0000 0.00000 0.0000 0.00 11 0.100000 0.095103 12 0.900000 0.904897 Note: Ieff calculated using the ICRU37 Table 5.1 algorithm for liquids and solids --------------------------------------------------------------------------- 343 bakst 5 -1.0000000000 0.49228 2.7400e+00 2.6500e+00 S 2 0 1 I baksan_rock_st baksan rock, std rock density 175.6 0.0000 0.0000 0.0000 0.00000 0.0000 0.00 11 0.100000 0.095103 12 0.900000 0.904897 Note: Ieff calculated using the ICRU37 Table 5.1 algorithm for liquids and solids --------------------------------------------------------------------------- 344 MtBla 5 -1.0000000000 0.48003 2.6000e+00 2.6000e+00 S 2 0 1 I MtBlanc_rock Mt Blanc rock 159.2 0.0000 0.0000 0.0000 0.00000 0.0000 0.00 6 0.132000 0.073601 11 0.868000 0.926399 Note: Ieff calculated using the ICRU37 Table 5.1 algorithm for liquids and solids --------------------------------------------------------------------------- 345 MtBst 5 -1.0000000000 0.48003 2.6000e+00 2.6500e+00 S 2 0 1 I MtBlanc_rock_sd Mt Blanc rock, std rock density 159.2 0.0000 0.0000 0.0000 0.00000 0.0000 0.00 6 0.132000 0.073601 11 0.868000 0.926399 Note: Ieff calculated using the ICRU37 Table 5.1 algorithm for liquids and solids --------------------------------------------------------------------------- 346 KGFst 5 -1.0000000000 0.48605 3.0200e+00 2.6500e+00 S 2 0 1 I KGF_rock_st Kolar Gold Fields rock, std rock density 183.4 0.0000 0.0000 0.0000 0.00000 0.0000 0.00 12 0.380000 0.355713 13 0.620000 0.644287 Note: Ieff calculated using the ICRU37 Table 5.1 algorithm for liquids and solids --------------------------------------------------------------------------- 347 KGF 5 -1.0000000000 0.48605 3.0200e+00 3.0200e+00 S 2 0 1 I KGF_rock Kolar Gold Fields rock 183.4 0.0000 0.0000 0.0000 0.00000 0.0000 0.00 12 0.380000 0.355713 13 0.620000 0.644287 Note: Ieff calculated using the ICRU37 Table 5.1 algorithm for liquids and solids --------------------------------------------------------------------------- 348 UD 5 -1.0000000000 0.49602 2.7000e+00 2.7000e+00 S 11 0 1 I UD_rock UD rock for doug 145.4 0.0000 0.0000 0.0000 0.00000 0.0000 0.00 14 0.245239 0.334025 22 0.001368 0.003176 13 0.056485 0.073911 26 0.009477 0.025666 25 0.000148 0.000394 12 0.004120 0.004856 20 0.009895 0.019232 11 0.041643 0.046428 19 0.001606 0.003045 15 0.000592 0.000889 8 0.629426 0.488377 Note: Ieff calculated using the ICRU37 Table 5.1 algorithm for liquids and solids --------------------------------------------------------------------------- 349 LMP 5 -1.0000000000 0.49641 2.7000e+00 2.7000e+00 S 11 0 1 I LMP_rock LMP rock for Doug 145.9 0.0000 0.0000 0.0000 0.00000 0.0000 0.00 14 0.248086 0.335584 22 0.001242 0.002863 13 0.066504 0.086423 26 0.008725 0.023467 25 0.000146 0.000386 12 0.010053 0.011768 20 0.007152 0.013805 11 0.002935 0.003250 19 0.015537 0.029258 15 0.000437 0.000652 8 0.639181 0.492543 Note: Ieff calculated using the ICRU37 Table 5.1 algorithm for liquids and solids --------------------------------------------------------------------------- 350 UM 5 -1.0000000000 0.49407 2.7000e+00 2.7000e+00 S 11 0 1 I UM_rock UM rock for Doug 152.7 0.0000 0.0000 0.0000 0.00000 0.0000 0.00 14 0.184026 0.238952 22 0.002244 0.004966 13 0.069046 0.086130 26 0.030831 0.079602 25 0.000822 0.002088 12 0.042435 0.047684 20 0.031499 0.058365 11 0.025503 0.027107 19 0.000642 0.001160 15 0.000791 0.001133 8 0.612161 0.452813 Note: Ieff calculated using the ICRU37 Table 5.1 algorithm for liquids and solids ---------------------------------------------------------------------------