1 Hydro 5 1.0079400000 7 0.99212 8.3748E-05 8.3755E-05 D 1 1 4 E H 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 1 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 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 3 6.9410000000 2 0.43221 5.3400E-01 5.3400E-01 S 1 1 2 E Li Lithium 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 6 9.0121820000 3 0.44384 1.8480E+00 1.8480E+00 S 1 1 2 E Be Beryllium 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 3 10.8110000000 7 0.46249 2.3700E+00 2.3700E+00 S 1 1 0 E B Boron 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) 78.0 2.9925 -0.0351 2.4860 0.20240 3.0036 0.10 6 1.000000 1.000000 ---------------------------------------------------------------------------- 7 Nitro 4 14.0067000000 2 0.49976 1.1653E-03 1.1653E-03 D 1 1 3 E N 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 4 15.9994000000 3 0.50002 1.3315E-03 1.3315E-03 D 1 1 3 E O 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 7 18.9984032000 5 0.47372 1.5803E-03 1.5803E-03 D 1 1 3 E F 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 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 149.0 5.0526 0.2880 3.1962 0.07772 3.6452 0.08 11 1.000000 1.000000 ---------------------------------------------------------------------------- 12 Magne 4 24.3050000000 6 0.49373 1.7400E+00 1.7400E+00 S 1 1 0 E Mg Magnesium 156.0 4.5297 0.1499 3.0668 0.08163 3.6166 0.08 12 1.000000 1.000000 ---------------------------------------------------------------------------- 13 Alumi 7 26.9815386000 8 0.48181 2.6989E+00 2.6989E+00 S 1 1 2 E Al Aluminum 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 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 6 30.9737620000 2 0.48428 2.2000E+00 2.2000E+00 S 1 1 0 E P Phosphorus 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 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 (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 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 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 191.0 5.0396 0.3228 3.1191 0.15643 3.0745 0.14 20 1.000000 1.000000 ---------------------------------------------------------------------------- 21 Scand 6 44.9559120000 6 0.46712 2.9890E+00 2.9890E+00 S 1 1 0 E Sc Scandium 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 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 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 257.0 4.1781 0.0340 3.0451 0.15419 2.9896 0.14 24 1.000000 1.000000 ---------------------------------------------------------------------------- 25 Manga 6 54.9380450000 5 0.45506 7.4400E+00 7.4400E+00 S 1 1 0 E Mn Manganese 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 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 58.9331950000 5 0.45815 8.9000E+00 8.9000E+00 S 1 1 0 E Co Cobalt 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 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 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 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 334.0 4.9353 0.2267 3.5434 0.09440 3.1314 0.14 31 1.000000 1.000000 ---------------------------------------------------------------------------- 32 Germa 2 72.6400000000 1 0.44053 5.3230E+00 5.3230E+00 S 1 1 2 E Ge Germanium 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 5 74.9216000000 2 0.44046 5.7300E+00 5.7300E+00 S 1 1 0 E As Arsenic 347.0 5.0510 0.1767 3.5702 0.06633 3.4176 0.08 33 1.000000 1.000000 ---------------------------------------------------------------------------- 34 Selen 2 78.9600000000 3 0.43060 4.5000E+00 4.5000E+00 S 1 1 0 E Se Selenium 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 (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 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 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 366.0 5.9867 0.4585 3.6778 0.07165 3.4435 0.14 38 1.000000 1.000000 ---------------------------------------------------------------------------- 39 Yttri 5 88.9058500000 2 0.43867 4.4690E+00 4.4690E+00 S 1 1 0 E Y Yttrium 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 393.0 5.1774 0.2957 3.4890 0.07177 3.4533 0.14 40 1.000000 1.000000 ---------------------------------------------------------------------------- 41 Niobi 5 92.9063800000 2 0.44130 8.5700E+00 8.5700E+00 S 1 1 0 E Nb Niobium 417.0 5.0141 0.1785 3.2201 0.13883 3.0930 0.14 41 1.000000 1.000000 ---------------------------------------------------------------------------- 42 Molyb 2 95.9600000000 2 0.43768 1.0220E+01 1.0220E+01 S 1 1 0 E Mo Molybdenum 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 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 is no stable isotope, [atomic mass] is that of the longest-lived known isotope as of Jan 2007. ---------------------------------------------------------------------------- 44 Ruthe 2 101.0700000000 2 0.43534 1.2410E+01 1.2410E+01 S 1 1 0 E Ru Ruthenium 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 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 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 470.0 5.0630 0.0657 3.1074 0.24585 2.6899 0.14 47 1.000000 1.000000 ---------------------------------------------------------------------------- 48 Cadmi 3 112.4110000000 8 0.42700 8.6500E+00 8.6500E+00 S 1 1 0 E Cd Cadmium 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 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 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 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 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 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 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 Cesiu 7 132.9054519000 2 0.41383 1.8730E+00 1.8730E+00 S 1 1 0 E Cs Cesium 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 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 6.1540E+00 S 1 1 0 E La Lanthanum 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 6.6570E+00 S 1 1 0 E Ce Cerium 523.0 5.7837 0.2713 3.3432 0.18885 2.8592 0.14 58 1.000000 1.000000 ---------------------------------------------------------------------------- 59 Prase 5 140.9076500000 2 0.41871 6.7100E+00 6.7100E+00 S 1 1 0 E Pr Praseodymium 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 6.9000E+00 S 1 1 0 E Nd Neodymium 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 7.2200E+00 S 1 1 1 R Pm Promethium 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 known isotope as of Jan 2007. ---------------------------------------------------------------------------- 62 Samar 2 150.3600000000 2 0.41234 7.4600E+00 7.4600E+00 S 1 1 0 E Sm Samarium 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 5.2430E+00 S 1 1 0 E Eu Europium 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 7.9004E+00 S 1 1 0 E Gd Gadolinium 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 8.2290E+00 S 1 1 0 E Tb Terbium 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 8.5500E+00 S 1 1 0 E Dy Dysprosium 628.0 5.9183 0.0822 3.4474 0.24665 2.5849 0.14 66 1.000000 1.000000 ---------------------------------------------------------------------------- 67 Holmi 5 164.9303200000 2 0.40623 8.7950E+00 8.7950E+00 S 1 1 0 E Ho Holmium 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 9.0660E+00 S 1 1 0 E Er Erbium 658.0 5.9521 0.0648 3.4922 0.24823 2.5573 0.14 68 1.000000 1.000000 ---------------------------------------------------------------------------- 69 Thuli 5 168.9342100000 2 0.40844 9.3210E+00 9.3210E+00 S 1 1 0 E Tm Thulium 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 6.7300E+00 S 1 1 0 E Yb Ytterbium 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 9.8400E+00 S 1 1 0 E Lu Lutetium 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 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 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 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 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 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 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 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 4 0.40108 1.9320E+01 1.9320E+01 S 1 1 2 E Au Gold 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 2 200.5900000000 2 0.39882 1.3546E+01 1.3546E+01 L 1 1 0 E Hg Mercury 800.0 5.9605 0.2756 3.7275 0.11014 3.0519 0.14 80 1.000000 1.000000 ---------------------------------------------------------------------------- 81 Thall 4 204.3833000000 2 0.39631 1.1720E+01 1.1720E+01 S 1 1 0 E Tl Thallium 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 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 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 830.0 6.4003 0.4267 3.8293 0.09282 3.1830 0.14 84 1.000000 1.000000 Note: Since there is no stable isotope, [atomic mass] is that of the longest-lived known isotope as of Jan 2007. ---------------------------------------------------------------------------- 85 H-liq 5 1.0079400000 7 0.99212 6.0000E-02 7.0800E-02 L 1 1 3 E H 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 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 is no stable isotope, [atomic mass] is that of the longest-lived known isotope as of Jan 2007. ---------------------------------------------------------------------------- 87 C (gr 4 12.0107000000 8 0.49955 1.7000E+00 2.2100E+00 S 1 1 2 E C Carbon (graphite) 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 826.0 7.0452 0.5991 3.9428 0.08804 3.2454 0.14 88 1.000000 1.000000 Note: Since there is no stable isotope, [atomic mass] is that of the longest-lived known isotope as of Jan 2007. ---------------------------------------------------------------------------- 89 Actin 5 227.0277500000 2 0.39202 1.0070E+01 1.0070E+01 S 1 1 1 R Ac Actinium 841.0 6.3742 0.4559 3.7966 0.08567 3.2683 0.14 89 1.000000 1.000000 Note: Since there is no stable isotope, [atomic mass] is that of the longest-lived known isotope as of Jan 2007. ---------------------------------------------------------------------------- 90 Thori 5 232.0380600000 2 0.38787 1.1720E+01 1.1720E+01 S 1 1 3 R Th Thorium 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 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 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 902.0 5.8149 0.1869 3.3690 0.19741 2.8082 0.14 93 1.000000 1.000000 Note: Since there is no stable isotope, [atomic mass] is that of the longest-lived known isotope as of Jan 2007. ---------------------------------------------------------------------------- 94 Pluto 5 244.0642000000 4 0.38514 1.9840E+01 1.9840E+01 S 1 1 1 R Pu Plutonium 921.0 5.8748 0.1557 3.3981 0.20419 2.7679 0.14 94 1.000000 1.000000 Note: Since there is no stable isotope, [atomic mass] is that of the longest-lived known isotope as of Jan 2007. ---------------------------------------------------------------------------- 95 Ameri 5 243.0613800000 2 0.39085 1.3670E+01 1.3670E+01 S 1 1 1 R Am Americium 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 known isotope as of Jan 2007. ---------------------------------------------------------------------------- 96 Curiu 5 247.0703500000 3 0.38855 1.3510E+01 1.3510E+01 S 1 1 2 R Cm Curium 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 known isotope as of Jan 2007. ---------------------------------------------------------------------------- 97 Berke 5 247.0703100000 4 0.39260 0.0000E+00 1.4000E+01 S 1 1 2 R Bk Berkelium 952.0 6.2912 0.5509 3.0000 0.25556 3.0000 0.00 97 1.000000 1.000000 Melting point 996. Note: Since there is no stable isotope, [atomic mass] is that of the longest-lived known isotope as of Jan 2007. ---------------------------------------------------------------------------- 98 Carbo 4 12.0107000000 8 0.49955 2.2650E+00 2.2650E+00 S 1 1 0 R C Carbon (compact) 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 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 (CH%3#CHCH%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) 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 (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) 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) 85.7 10.5961 1.7418 4.2759 0.10914 3.3994 0.00 6 0.000000 0.000124 7 0.000000 0.755267 8 0.000000 0.231781 18 0.000000 0.012827 Boiling point -194.35 Index of ref 172.245 CRC2006 10-253 scaled to 0 C, NaD index_air.xls ---------------------------------------------------------------------------- 105 Alani 5 -1.0000000000 0.53976 1.4200E+00 1.4200E+00 S 4 7 0 O 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 2 3 3 I 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 (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 (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 (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 (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 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 ((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 (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 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 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) 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 2 I 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 ---------------------------------------------------------------------------- 118 Blood 5 -1.0000000000 0.54995 1.0600E+00 1.0600E+00 L 14 1 0 B 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) 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) 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 (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 (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) 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 (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 (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 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) 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 (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 (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 (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) 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 (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 (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 (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 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 acetate (C%6#H%7#O%2#(OCOCH%3#)%3#)%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 (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 (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 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) 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) 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. Cesium iodide boili 1280. Cesium 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 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 (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 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 (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 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 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 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 ((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 m,n-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 (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 (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 (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 (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 (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) 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 (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) 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) 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 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 (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 (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 (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 (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 C-F%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 (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) 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 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) 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 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 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 C%6#H12-O6.H2-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 (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 (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 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, 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 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 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 (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) 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 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) 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 (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 (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) 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) 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) 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 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 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) 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 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 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 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 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 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 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 (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 (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 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 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) 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) 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 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 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 (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 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 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 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) [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 [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 (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 (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 (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 (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 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 ([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 (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 (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, [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 (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 ([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) (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, [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 (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 ([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 ([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, [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 [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 [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 (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 [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) [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) (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 [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 (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) 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 (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 (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 (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 (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 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 (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 (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 (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) (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 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 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 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 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) 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 (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) 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 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 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 (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 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 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) 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 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) 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) 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) 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) 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) 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 (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 (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 (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 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 (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 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 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 U-O%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 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 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 (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 4 I Water (liquid) (H%2#O) 75.0 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 Note: Index of refraction of ice is 1.309 ---------------------------------------------------------------------------- 277 Water 5 -1.0000000000 0.55509 7.5618E-04 7.5618E-04 G 2 2 0 I 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 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 as 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 as in 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 0.50000 2.6500E+00 2.6500E+00 S 2 1 1 M 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 5 1.0079400000 7 0.99212 6.0000E-02 7.0800E-02 L 1 1 0 E H Liquid H--note density shift (H%2#) 21.8 2.8438 0.2000 2.0000 0.32969 3.0000 0.00 1 1.000000 1.000000 ---------------------------------------------------------------------------- 283 Heliu 6 4.0026020000 2 0.49967 1.2490E-01 1.2490E-01 L 1 1 2 E He 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 4 14.0067000000 2 0.49976 8.0700E-01 8.0700E-01 L 1 1 4 E N 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 4 15.9994000000 3 0.50002 1.1410E+00 1.1410E+00 L 1 1 4 E O Liquid oxygen (N%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 7 18.9984032000 5 0.47372 1.5070E+00 1.5070E+00 L 1 1 2 E F 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 (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 (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 (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 Bromine liquid (Br%2#) 343.0 5.6468 0.3408 3.0000 0.21683 3.0000 0.00 35 1.000000 1.000000 melting point 265.96 boiling point 331.93 ---------------------------------------------------------------------------- 291 Krypt 3 83.7980000000 2 0.42960 2.4180E+00 2.4180E+00 L 1 1 4 E Kr Liquid krypton 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 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; 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 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 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 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) 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 (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 1.6900E-01 L 1 1 3 E D 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 0.55509 2.1700E+00 2.1700E+00 S 2 2 3 I 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 (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 0.0000E+00 1.4000E+01 S 1 1 3 R Cf Californium 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 known isotope as of Jan 2007. Note: Density 14.0 g/cm3 and 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 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 known isotope as of Jan 2007. 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 1 1 3 R Fm Fermium 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 known isotope as of Jan 2007. 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 1 1 3 R Md Mendelevium 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 known isotope as of Jan 2007. 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 1 1 2 R No Nobelium 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 known isotope as of Jan 2007. Note: Density 14.0 g/cm3 and Ieff = 1020 eV assumed in calculating critical energies and dE/dx. ---------------------------------------------------------------------------- 307 Lawre 3 262.1100000000 2 0.39296 0.0000E+00 1.4000E+01 1 1 2 R Lr Lawrencium 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 known isotope as of Jan 2007. Note: Density 14.0 g/cm3 and Ieff = Z*10.0 eV assumed in calculating critical energies and dE/dx. ---------------------------------------------------------------------------- 308 Ruthe 3 267.1220000000 4 0.38934 0.0000E+00 1.4000E+01 1 1 2 R Rf Rutherfordium 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 known isotope as of Jan 2007. Note: Density 14.0 g/cm3 and Ieff = 1047 eV assumed in calculating critical energies and dE/dx. ---------------------------------------------------------------------------- 309 Dubni 3 268.1250000000 4 0.39161 0.0000E+00 1.4000E+01 1 1 2 R Db Dubnium 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 known isotope as of Jan 2007. Note: Density 14.0 g/cm3 and Ieff = 1061 eV assumed in calculating critical energies and dE/dx. ---------------------------------------------------------------------------- 310 Seabo 3 271.1330000000 5 0.39095 0.0000E+00 1.4000E+01 1 1 2 R Sg Seaborgium 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 known isotope as of Jan 2007. Note: Density 14.0 g/cm3 and Ieff = 1074 eV assumed in calculating critical energies and dE/dx. ---------------------------------------------------------------------------- 311 Bohri 3 270.1340000000 4 0.39610 0.0000E+00 1.4000E+01 1 1 2 R Bh Bohrium 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 known isotope as of Jan 2007. Note: Density 14.0 g/cm3 and Ieff = 1087 eV assumed in calculating critical energies and dE/dx. ---------------------------------------------------------------------------- 312 Hassi 8 269.1341000000 1 0.40129 0.0000E+00 1.4000E+01 1 1 2 R Hs Hassium 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 known isotope as of Jan 2007. Note: Density 14.0 g/cm3 and Ieff = 1102 eV assumed in calculating critical energies and dE/dx. ---------------------------------------------------------------------------- 313 Meitn 3 276.1510000000 5 0.39471 0.0000E+00 1.4000E+01 1 1 2 R Mt Meitnerium 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 known isotope as of Jan 2007. Note: Density 14.0 g/cm3 and Ieff = 1115 eV assumed in calculating critical energies and dE/dx. ---------------------------------------------------------------------------- 314 Darms 3 281.1620000000 5 0.39123 0.0000E+00 1.4000E+01 1 1 2 R Ds Darmstadtium 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 known isotope as of Jan 2007. Note: Density 14.0 g/cm3 and Ieff = 1129 eV assumed in calculating critical energies and dE/dx. ---------------------------------------------------------------------------- 315 Roent 3 280.1640000000 5 0.39620 0.0000E+00 1.4000E+01 1 1 2 R Rg Roentgenium 1143.0 6.6477 0.6672 3.0000 0.28162 3.0000 0.00 111 1.000000 1.000000 Note: Since there is no stable isotope, [atomic mass] is that of the longest-lived known isotope as of Jan 2007. Note: Density 14.0 g/cm3 and Ieff = 1143 eV assumed in calculating critical energies and dE/dx. ---------------------------------------------------------------------------- 316 Z212 3 285.1740000000 5 0.39274 0.0000E+00 1.4000E+01 1 1 2 R Element 112 (Confirmed but unnamed) 1156.0 6.6791 0.6774 3.0000 0.28410 3.0000 0.00 112 1.000000 1.000000 Note: Since there is no stable isotope, [atomic mass] is that of the longest-lived known isotope as of Jan 2007. Note: Density 14.0 g/cm3 and Ieff = Z*10.0 eV assumed in calculating critical energies and dE/dx. ---------------------------------------------------------------------------- 317 Z113 3 284.1780000000 6 0.39764 0.0000E+00 1.4000E+01 1 1 2 R Element 113 1171.0 6.6925 0.6818 3.0000 0.28517 3.0000 0.00 113 1.000000 1.000000 Note: One of the atomic masses reported by the JINR-LLNL group is given. Note: Density 14.0 g/cm3 and Ieff = 1171 eV assumed in calculating critical energies and dE/dx. ---------------------------------------------------------------------------- 318 Z114 3 289.1870000000 5 0.39421 0.0000E+00 1.4000E+01 1 1 2 R Element 114 1185.0 6.7249 0.6923 3.0000 0.28779 3.0000 0.00 114 1.000000 1.000000 Note: One of the atomic masses reported by the JINR-LLNL group is given. Note: Density 14.0 g/cm3 and Ieff = 1185 eV assumed in calculating critical energies and dE/dx. ---------------------------------------------------------------------------- 319 Z115 3 288.1920000000 6 0.39904 0.0000E+00 1.4000E+01 1 1 2 R Element 115 1199.0 6.7363 0.6960 3.0000 0.28871 3.0000 0.00 115 1.000000 1.000000 Note: One of the atomic masses reported by the JINR-LLNL group is given. Note: Density 14.0 g/cm3 and Ieff = 1199 eV assumed in calculating critical energies and dE/dx. ---------------------------------------------------------------------------- 320 Z116 3 293.2000000000 8 0.39563 0.0000E+00 1.4000E+01 1 1 2 R Element 116 1213.0 6.7571 0.7028 3.0000 0.29041 3.0000 0.00 116 1.000000 1.000000 Note: One of the atomic masses reported by the JINR-LLNL group is given. Note: Density 14.0 g/cm3 and Ieff = 1213 eV assumed in calculating critical energies and dE/dx. ---------------------------------------------------------------------------- 321 Z117 0 294.0000000000 9 0.39796 0.0000E+00 1.4000E+01 1 1 2 R Not yet discovered 1227.0 6.7800 0.7103 3.0000 0.29231 3.0000 0.00 117 1.000000 1.000000 Note: One of the atomic masses reported by the JINR-LLNL group is given. Note: Density 14.0 g/cm3 and Ieff = 1227 eV assumed in calculating critical energies and dE/dx. ---------------------------------------------------------------------------- 322 Z118 3 294.2150000000 8 0.40107 1.2000E-02 1.2000E-02 G 1 1 3 R Element 118 1242.0 13.8662 2.0204 -1.9972 -0.07035 3.0000 0.00 118 1.000000 1.000000 Note: Atomic mass is that reported by the researchers as of Jan 2007. Note: Density is for an ideal monotomic 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 825.0 7.0039 0.7833 3.0000 0.31184 3.0000 0.00 85 1.000000 1.000000 Melting : 302. Note: Since there is no stable isotope, [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 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 is no stable isotope, [atomic mass] is that of the longest-lived known isotope as of Jan 2007. ---------------------------------------------------------------------------- 325 Ice 5 -1.0000000000 0.55509 1.0000E+00 0.9180E+00 L 2 2 4 I Water (ice) (H%2#O) 75.0 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 Note: Index of refraction of liquid water is 1.333 ---------------------------------------------------------------------------- 326 CF4 5 -1.0000000000 0.47721 3.78E-3 3.78E-3 G 2 1 3 O 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. ----------------------------------------------------------------------------