‘Appendix B Molecular | Water solubility Chemical weight, ‘Chemical name formula | P| C|N|H|CASRN | g/mol se[s 1-Chloro-2.3- 303-344 | 411.55. | 1.60% 10° B Pb 4] 7439-921 | 207.19 CioFlvOsPS> 121-755 | 33038 | 143% 10? | 20 | 3 priority poll; C jazardous substance ist; N= Appendix IX; H = hazardous air pollutant,1123 ‘Contaminant Properties Diffusion Freundlich coefficient | Henry's constant, H* parameters | Fish anor pressure | made | (atm minal FQ ke pK in | BCE mots °C Siem S| A Bo S\mug 8 |log Kew s| me 8| Le § goxt0 20 J x10 o| ou B voxio 30 3/0273 u. 1ax10 2) oa 1] 53 3.80 2 7 0.00 FE Tisx1@ 30, 3 /0.09005 uv 073 Y 700 20 {00707 U}—499% 10° 1.19% 10 Z| 110 | aus Al73 33 079 0] 375 s20x10? 16 V hi7x10 20 7 388% 10° 570 z|4aox10 G] 1.76 B 00x10! 20 5 0.00 F ido | 2 220 }-022 B 670x100 | -0.66 J o F 20x10! B 3.80 o| 021 B 100% 10-1 0 s00x10-$ 25 C 380x108 Cc} 4.90 a[s3 664 061 O} 1150 H 10x10 20 C 730 x10? {53.330 028 Oo} 130 G sexi 25 -Y 3.60 o| 035 Y oF 350x10 20 3 054 F oF Gox1? 25 1 Y 1.97 x 10 B 1.00% 10°! 0 | 155 B 30x10 25 C 12010" c} 440 c| 53 1220 095 0] 15,700 H 30x10 25 C 20x10 G| 2.70 c|53 1038 0.70 0] 14,400 G 190x 10-5 20 € 390x 10 Cc] 523 ‘A|53. 430 060 0| 8650 H 150x10-! 20 C 290x 10! C| 478 ‘A| 7 360 063 0] 28 H jg00%10-? 25 J 480% 109 C} 504 ‘A\s3 370 017 0] 43H 250% 10-5 20 C 3.80% 10 C] 3.90 c 30H 290x107 20 C 3.8010 C| 3.90 c 130 Hl 17010 20 C 1.08 x 10° G| 390 c 30 HI 170x 10 20 C 660% 10 C} 410 c 30H 40x 107 20 3 -255%10° 374 2|200x10' C] 460 cls3 97 038 0] 87 H 9.10% 10 9} 7.54 F =153 10? 253% 10 Z| 10x10 20 1.00% 10-t 6 B 620% 10 20 J x07 F oF 152x108 26 P 100x107? 20 C 1.60% 10° c| 650 c 400x125 9 230%10 0/169 J 1.00% 10 2040 T ios 10-25 -¥ 076 y 380% 10? 20 C 22 y[ss 32 039 0 493x108 20 5 336 66 Vv 130% 10, | 2.66 B 50x10 | 2.00 B 8400 G x10 0| 099 B 1.00%10 1160 1 oH 400% 10-5 20 J 2.89 J oF ‘alculated value. When the source (S) is 2, then ln H = A/T +B, T in kelvin; when the source (S) is AA, then H = exp (A — B/T),T in kelvins.‘Appendix B Molecular | Water sola ‘Chemical ‘weight, ley Chemical name formula cx] | casey | gimot’ | me *c[s Manganese Mn H| 7439-965 | 5494 Mercury Hg 7439976 | 20039 Methanot co 8 | 6756-1 3205 | Total 2] T ‘2-Methoxyethanol (CyHs02 109-86-4 76.11 1.00 x 10° 2-Methy| azirdine CHIN H| 7555-8 STL | 9:46 x 108 B 44/-Methylene(is) “chloroaniline CiathaChNe N|H} 11-144 | 26717 ‘Methyl ethyl ketone ‘CaHsO C{N]H | 78-93-3 212 | 3.50x10° | 10) 5 Methyl isobutyl ketone | CHi20 | 18101 | 101s | 172x108 | 20] v Methyl methacrylate | CsHsO2 w| Ht] 8062-6 | 10013 | 128x10' | 20] v ‘Methylnitrosourea GHsN:02 684.935 | 1031 | 6.89 10° B Methyl parathion aH oNOSPS x] | 298000 | 26323 [17x10 | 20] F Methylvinylnirosamine | CsH N | H | 82-68-8 295.32 | 7.11 x 1077 B Peatachloropheno! GHCIO c|N|H] arses | 26632 | 140x10 | 20] 3 Phenanthrene Cuthio CIN] |ssors | 17824 | 1.00 is | 1 Phenobarbital CiaHlaNa0s soos | 23226 | 100x108 | 25 |c Phenol (CeHsOH_ +H | 108-95-2 94.12 | 820 10% | 20) T m-Phenylenediamine (CoHsN2 108-45-2 108.16 | 3.51 10° | 25] 5 Phenyl mercuric acetate | CsHgHgO2 62-38-4 336.75, 1.67 x 10° Polychlorinated biphenyls | NA H | 1336-36-3 NA 3.10 x 10-7 | 25 | C ropyl benzene Gln 103.651 | 12021 Pyrene CicHio c|N 129-00-0 202.26 | 1.30x 10-' | 25 | C Pyridine CN x] | 10861 | 79.11 | 1.00 10% F Siftole CyothvO2 nN] [94597 | 1622 | 150 10° B Selenious acid 10,8 783.008 | 128.98 Selenium Se 7782-492 | 78:96 Silver a r4s0-22-4 | 10787 Suyehnine (CiHa2N202 s72i9 | 33443 | 143x108 E Siyrene Cally c| x] H{ t0042-5 | 10416 | 300% 10? | 20 | 4 ‘$= source of data; P= priority poll; C = hazardous substance list; N = Appendix IX; H = hazardous air pollutant.1125 Contaminant Properties Dittasion coefficient Henry's Freundlich Vapor pressure | "in air ‘gonstant, H+ . (atm mmo parameters Fish mmHg C Slems § a Mol: TK) Ku pa, Wn ‘BCF ao 1292 P S| mig S|logKow S mele S| Lng 20x10 25 P hoo x10? 21 Pl as6s6 uy 5500 620 3 figx 1? 20 Vv pe 230 o|-o4 B 7975x1020 K/ooss85 Ul —o31 x 75 19 0% 0 16x10 2 OV 10-486 x10 2/450 0026 Aa ° 280x10 20 3 ‘a 19 0 clo F 9.70x 10% E 100x10-' o|-381 B 12310 B 460x102 fis F 45 1.70.x 10-1 B ie | ne 2 1.00 los P . efis7 a 1.00 108 P 61010 (207 B on 1810 P 130x108 — |207 iB a Loox 10-178 15010"! 20 J Pail ene 36010 cliss > ° 1.40% 10°? B 110% 107? B aor ie 100x106 P mug ete B oye oF fase eor: oe pees a A 530x110 C/s00 cl 7 150042 0] 70 G 140x10' ¢]446 A] 53.215 044 O| 2630 G . 980x10 ¢|-019 B 200% 10" 20 3 |0.08928 Ul —466x 10° 1.13x x a on z}iazx10 cli als09 21 054 0| 14 5 * 270 048 © 70x10" 25 C}O0ss71 U 530x108 C/608 1x 108 a o 368% 10784 Z 250x 10 25 3.80% 10" c]as ary’ g eae 1.00 @ P 780x10 0/253 B 200 Is P |1.00 356 P 6 oH 100% 101540 1 3080 -D 501 210 -V 52 20 V}o0m6 U 295 120 056 0 0 = Calculated value. “When the source (S) is Z, then In H! = A/T + B, T in kelvins; when the source (S) is AA, then HT = exp (A — B/T), T in kelvins.1126 ‘Appendix B Molecular Z ‘Chemical weight, ‘Tater aobabtity Chemical name formula ple[N|H|casrn | pmol | my ve| s 1,2.4,5-Tetrachlorobenzene | CoH2Cly N 95-94-3 218.88 | 3.00x 10-' | 22 | F 23.78-Tewachlorodi- ‘benzo-p-dioxin CiHsCO2 P N 1746-01-6 | 321.96 | 2.00x10~* | 25 | c 1u1.2-Tetachloroethane | C2H2Cle N| | 630-206 | 16784 | 290% 10 | 20] ‘Tetrachloroethene ecu rariss | 16582 | 130x108 | 25 | 3 244,6-Tetrachloropheno! | CeH2CLO 38902 | asias | 1.00x10° F ‘Tetracthyl lead CsHoPb 78-00-2 323.47 | 8.00x 10! | 20 | J Thaliom 7 7440-280 | 20437 ‘Thallium chloride na ri-120 | 23982 | 2.90 x 10? e Thallium sulfate Ths: 7446-18-6 504.8 488x108 | 21) v ‘Trioacetamide CoHBNS o2sss | 15.14 ‘Thiourea (CHsN2S 62-56-6 76.13 | 9.18% 10° | 13] J ‘olidine CiabieN 119937 | 21232 | 7.35% 10 B Toluene Gls plc} n |u| tos883 | 921s | sisx to | 20] 3 o-Toluidine hydrochloride | C;HoN-CIH 636-215 | 14363 | 1.50 x 108 i ‘Toxaphene CioHioCls (approx) | P| C | N | | s001-35-2] 4138 | S.00x10-' | 25 | c “Tribromomethane CHB Pic|n| | 75252 | 25275 |319x10° | 30] 5 1.24-Trichlorobenzene | CoHH3Cly Pi c{Nn| | 12081 | 114 | 300x10 | 25] c U11-Trichlorethane | CH5Ch, ple[n| |arss6 | 1334 | 44x10 | 20] 3 11.2-Trichloroethane | C3H5Cls plc|N|u| 005 | 1334 | 450x10° | 20] 3 ‘Tricbloroethylene CHC, 79.01-6 13138 | 1.10x10° | 25 | 3 ‘Trichlorfon (C4HgClzO4P 52-68-6 257.44 154% 10° | 20 | v ‘Trichloroftuoromethane CCE N 15-69-46 137.36 1.10 108 | 20 | T 24,5-Trchlorophenol | CgHsChO cn} H| 95954 | iszae | ai9x io | 25 | 3 2/6-Trichlorophenol | CsHsCl40 p]c|n|H|ssos2 | 19748 | 800x10? | 25 | 3 245-Trichlorophenoxy- CaHtsC05 2ssas_ | 2.06% 10? | 20 | v CHSCs N wa7as | 1.90% 109 | 20 | 7 CChFs 187.37 1.70 x 10 20 | T 1.3.5-Trimethylbenzene | CyHi2 120.21 sym-Trinitrotoluene (TNT). | CrHsNsOe aris | 20x10 | 1s | 5 tris(2.3-dibromopropy)) Phosphate CoHisBreOaP N 126-72-7 697.67 | 8.00 wid Uracil mostard GHisCNs02 6675-1 | 25212 | 641 x 10? B Urethane C3HyNO2 3179.6 | g0.t1 Vinyl chloride GuHCl pic|n|u|7so8 | @5 | 42x10 | 20] w m-Xylene CsHio H | 108-38-3 106.18 1.75 x10 | 20] 5 o-Xylene Colla H| 9547-6 | 106.18 | 1.30% 102 | 20 | w ‘p-Xylene CsHio H | 106-42-3 106.18 1.98 x 10? | 20 | Ww Xylene CsHjo A | 1330-20-7 | 106.18. 1.98 x 10 F Zine Zn 7440-66-6 | _ 6537 'S = source of data; P = priority poll; C = hazardous substance list; N = Appendix IX; H = hazardous air pollution.127 ‘Contaminant Properties —————_—___ Diffusion aS coefcient azar pecare | ina | (ag estan, ros | ne mmHg °C Siem g mol; TK) kK, _=—__—_"jem’s sl} a Bin 5 se PH K, tn BCF 1.00x 10"! 25. p mig Sllogke S| mpg S| Uke S a 160x 10 |467 ge 125 1.00% 50 a ; ome y 330x108 |672 4 5000 -H 00 x 077 saoxio | if 2 UY 125 x10 oer i |... a 4 150x107" 20 4 9.80 x 10 4.10 F mw oH 1.00 825 Pp 4.90 x 103 10x10 S17 P 000 E ~045 3 160 olin G 0x10 20 3 Jo, . 410% 10 ol2s3 B Tokio 7 7/9980 U]—s02 x10 545 30010 c]273 als6 26 044 of 107 ae nel aie 220%10 ofi29 3 560 23 5 9.64 x 10? C330 c 13,100 H 290x 10-1 25 © s 146x108 c]240 ¢ ame Oy 2c or” 41735. 2192010 Clason G/s3 157 031 o | 2500 es ai 97% 41910" Anti s2< 10 Clos /33 '2) ose | PS S60x10 Cla47 4/53 6 0 0| 3 sora M410 478x108 Aa}i26xi0? clase a 106 # ae 6.10 0/229 A sos iee 38 5/0082 U]—a5ix10 948 2 |asoxie class D/s3 56 024 AB Poe : 890x106 /3.72 A 10H 120x107 25 ¢ 20x10 cl3s7 a) 3 219 029 o| 150 200 23 270x108 20 3 34x10 9652 20k 3.63 x 103 724 Zz 30x10 olai2 ow 2G 120x 10? 0|-109 Bl + 11 06s 0 1001078 2.6610 20 w/0.11375 U 7.39 3.29 10° AA|S.70x10 0 1.38 A Lig 1.00x10 20 W 334x108 6.28 Zz 2.95 F 1.00x10 20 W “32x18 554 Zz 3.26 F 1.00x10 20 W 352x108 6.93 Zz 3s, F/73 8 019 0 1.0010 20 wloonss7 u: 240x108 0/326 F 000 D ou © = Calculated value, "When the source (S) is Z, then In H = A/T +B, in kelvins; when the source (8) is AA, then exp (A ~ B/T),T in kelvins,1116 ‘Appendix B Motecular | yy ‘Chemical, weight, — Chemical name formula P| C|N|#H| CASRN g/mol mg/L “c|s ‘Acenaplitiene Cuatho plex] [asszo | 1saat | 342 asc Acenaphthylene CrHs PIC|N 208-96-8 192.2 3.93 w)s ‘Acetone Heo c]N] |oror | 5809 | Toa 20 | T ‘Acetonitrile GHGN P| |N{afrsoss | 4106 | to 20|t 2Acerylamine)fuorene | CisHHnsNO n]H]} 53963 | 22329 | 650 10 B Acrylic acid C3HyO> H | 79-10-7 72.07 | Total 20/T ‘Acrylonitrile GHBN Hf io7rts1 | s307 | 35x10 | 20 | t Aicard CoHiaN2035 116063 | 19029 Aldrin CinHyCle PIC|N 309-00-2, 364.9 1.80 x 10-' | 25. | All alcoho} CH Nn} |io71s6 | 5809 | Tout 20 | 4-Aminobiphenyl CratiN [nt | 92671 | 169.26 | 842 « 10 B ‘Amitrole GHNe eiszs | gst | 280x102 | 25 | 3 ‘Ammonia HN 7654-417 | 1708 | 530% 10% | 20 | 3 Anthracene CisHio P|Cc|N 120-12-7 178.24 | 4.50 x 107? | 25 | c ‘Antimony sb | 7440-360 | 121.5 ‘Arsenic As x | 7440382 | 7492 ‘Auramine CinBaiNs- CIN H20 2465.27.2 | 32189 | 2.10 B Azaserine (CsHyN3O¢ 115-02-6, 173.15 1.36 x 10° B ‘Atiidine HN 1156-4 | 4308 | Toal 20 | t Barium Ba 7440-393 | 13736 | 10 P Barium cyanide CoBaN: 512621 | 18938 | 686x109 | 14 | v Benefin CisHisF3N3O% 161-40-1 | 335, | 7.00, 255 Bena(c)acrdine Cokin zssi4 | 2929 | 140 3 ‘Benz(a anthracene CisHie PICI|N 56-55-3 228.3 5.70 x 10-3 | 20] C Benzene Calle ple|nfa|ras2 | 12 |izexio | 25] c Benzidine CiattiaNe P| |wfa|sosrs | 18426 | aooxi0 | 2] s Benzo(byBvorathene Coot 205.99.2 | 28232 | 140x102 | 20] c Benzo(k )fluoranthene CooHi2 207-08-9. 252.32 | 4.30x 10 | 25 | Benzo(ghi)perylene Cathie i242 | 27634 | 260 10-4 | 25 | 3 Benzo(a)pyrene CooHi2 50-32-8 25232 | 380x 10-3 | 25 | c Benzotichloride CsCl x | 98.077 | 19847 Benzyl chloride CoHsCH:Cl H| 0447 | 12639 | 25x10 | as] v Beryiliam Be ni | 7440417 | 9.01 1.1-Bipheny! Chao H[ozsz4 | 13822 | 750 as) Bis(2chloroethyether | CsCl pier] fies | 14302 | 120x108 | 25] c Bis(2-hloroisopropy)ether | CcHi2Cl20 Plc|n | | rosso-1 | ros | 170x108 | 25} Bis(chiorometbyether | CoHChO x | saza81 | 11496 | 220% 108 | 25] ¢ Bis@-ethythexybphthalte | CaeH.04 ple|nfH| irs | 39062 |4o0x10 | 25] ¢ Bromomethane CHsBr 74-83-9 94.95 | 9.00x 10? | 20] 5 1,3-Butadiene CaHe H | 106-99-0 S41 7.35 x10? | 23) 3 s-Butanot Catto 7363 | 7414 | 669%10' | 20] x Butyl phthaly! butyl glycolate | CixH2yOe 85-70-1 336.42 | 5.92x 10° | 20] K Cacodylic acid (CaH7AsOz 75-60-5 138.01 5.88 x 10° | 20} Vv s source of data; P = priority poll: C wazardous substance list; N= Appendix IX; H hazardous aie pollutant417 Contaminant Properties faces Diffusion ‘octicient | Henry ich vapor presure | “ima | cent? sonstant — Fish ag °C Slemis g {Mm ™ mol: TaK)] x mK te BcF arse “ B S| mig S| 10g Koy s mee s |Lkg S 1.55 ‘4gox 10-2 20 C 430% 10° c]a00 c[s3 190 036 o| 22 H 370x130 Tfo1093 _y 2.50 10° ¢}3.70 ¢|s3 1s 037 0 ace 8 3 Bike: : 20 3 160% 10° | 3.28, T1318 012 0 fax 23 Cc 161% 10-1 y oF 00x10 25 5 850% 10-' C}250x10-! c/s3 1 051 AB] 48 G) 10° SB ¢ Sox10 20 3 9.60% 10" c|s30 cls3 651 os o| 28 i 10 7 1.70 x 10-' 5 |-2.20x 107! o 1.00% 1.07 x10? 0 |2.78 B/72 200 026 O : = 440 2 | -208 eee se 3110 2000 F oF in as 140 x10 Claas A|s3. 316 070 0 im an P a 290x106 B : 6.60 ° B jaasx 120 100x10 1049 P ce : 400x10-7 25 J - 100x108 o 456 B * aan 138 x 10 G}5.60 C 9952x1025 C/0.09234 U)~3.19x 10 553 zle30%10 al rte Al7 1 29 0/52 H 10%10 116 105x 10 c}130 clr m0 035 o|s7s H smxi07 20 ¢ 550x105 C]6.06 A sioxt0", a0 ¢ 550% 108 C]606 G71 181 057 0 1.03 x 10° a 1.60 x 10° C}651 AIT it 037 0 se x10? 25 550% 10 C|606 clr 34 044 0 230x10 20 ¥ 20 Y 1.00 ns 00x10 6/2 1,00 x 10 1860 1 r 100x107 7.10x 10-205 1.3910 C} 1.50 C/53° 0 184 AB] 69 H g50x10-' 20 5 610x10 C}2.10 Cjs4 4 057 O}0 D 3.00 x 10 2ay 1.20 c}380x10-' 063 H 5311300 1.50 23310 37 3 fo.1083 U 2.50 20 45 1.20 x 10? 0} 1.99 F 4.76 oe 880x107" ¥ 240 2 [0.00 F 9 = Calculated value “When the source (S) is Z, then Inf = A/T’ + B, Tin kelvins; when the source (S) is AA, then exp (A ~ B/T),T in kelvins.as Appendix B a Water solubility (Chemical name formula picin|w mgL sc} s ‘Cadmium ca w Capean CoHgClNOsS 4 5.00 x 10-' | 20 | 4 Carbary! CiaH NOx H 40x10, | 30| 4 Carton disulfide cs: ciN|H 230x108 | 22) 5 (Carbon tetrachloride coy pic|N|a 8.00% 10 | 20 | 7 Chlordane CyoHCle pilc|Nia 5.60 10-' | 25] c Chlorobenzene CHCl P/c|N]H| 108907 | 11256 | 5.00% 10 | 20 | 5 Chlorobenzylate CigthieChOr N]H| stots6 | 3252 | 2.1910 B Chilorodibromomethane | CHBrCl pic|N 124-48-1 | 20829 | 475x108 | 20) W Chloroform CRC P| c}N| H | 67-663 11937 | 800% 10 | 20 | 5 Chloromethane cH:cl 74-873 50.49 CChloromethyl methyl ether | C3HsCIO | 107-302 3052 Chromium cr H| 7440-473 | 52 Chysene CisHia ple|w| |2iso19 | 2283. | 180x107} 25] ¢ Copper cu yaa0-50-8 | 6355 Cresol CHO w]i310-73 | 1081s | 215x 10 | 20) K Crotonaldehyde Cie 4170303 | 7099 | 1.33 10° | 20) v Cyanogen GN 460-19-5 52.04 | 9.49 10-3 | 20 | T Cyanogen chloride con 506-77-4 61.47 | 1.00% 10? | 20 | 3 Cyclobexane Cotte 110-827 | 8418 CyHhsCl2N202P 50-180 roi | 1.31 x 10° B CsHeChOr 75.99.0 142.97 pic[n] | 72548 320.04 | 002-009 | 25 | c pi c| Nn] H| 72559 318.02 | 4.00% 10? | 20 | 3 pic| Nn] | 50-293 gsaas | 5.50% 10 | 25 | C Cote 91-178 138.28 CioHi7CNOS 2303-164 | 27024 | 1.40 x 10. B 24-Diaminotoluene CiHoN2 95.80-7 aig | 4.77 x 104 B 1.2,1,8-Dibenzopyrene | Co¢Hhie 199-55.9 | 30238 | 1.10% 10"! B Dibenz(a, hJanthracene | CzoHhe ple[N] | 53703 27836 | 5.00% 10-* | 25 | C iibromochloromethane | CHBr2Cl 124-481 | 20829 1.2-Dibromo-3- ‘Chloropropane CHsBrQCl Nw] H | 96.128 23636 | 1.00% 108 | 20 | w Di-n-butyl phthalate Cyei204 H | 84-742. 273s | 130x10, | 25 | c 1,2-Dichlorobenzene Cote, plc|N] | 9550-1 147 1.00 x 10 | 20 | 5 1,3-Dichlorobenzene Cote, plc|n] |sar731 | 147 123x108 | 25 | ¢ 1.4 Dichlorobenzene CHCl, plc|N|H| 106467 | 147 | 790x10 | 25|¢ 3.3'-Dichlorobenzidene | CrzHiChN2_ | P| C | N | H | 91-941 2s34 | 399 nid Dichlorodifluoromethane | CChF2 N] | 75-718 1091 | 2.8010? | 25 | c 1.1-Dichloroethane CHC, plc[N] | 75343 9896 | 30x10? | 20] 4 1,2-Diehloroethane CaHdCh plein] | 107-062 98.96 | 89x10? | 20 | 4 11-Diehoroethylene CaiCh ple|N| | 7535-4 9694 | 2.25x 10> | 20] w trans-1,2-Dichloroethene | CaHClr 156-60-5 96.94 | 6.00 10? | 20 | 4 'S = source of data; P = priority poll; C= hazardous substance list; N = Appendix IX; hazardous ai pollutant.19 Contaminant Properties - Diftusion Freundlich cocticient | Henrys constant, parameters Fa Vapor pressure | inair (atm = m?)ymol; F(K) K pH Kn mantis °C Siem s| 4 Bs |mue” —sllogker 8| moe S| Ls S 1.00 am P slo 6.00 « 10°S E x10 6 F seo 5 sox ofzas 260x107 20 40x 10 0 | 2.00 Fr _ 9.00 x 10 20-3] 0.08451 U} 3.95 x 10° 974 & Mie ot | 2.64 Al 7 40 084 O 9 1x 10s 25°C 140x108 cl3a2 af $3245 028 0 |14.000 H 1i7x 10, 20 W/007627 U|-269x 10° 347 z [santo laa Al 74 91 099 0| 10 # 1.20 x 10 . 800x108? /4si 130x 10, 20 W 637% 10? 146% 10 Z 209 pb] 7 093 0 10x10? 20 -J 0.09404 U. 984 4.61 x 10° AA|3.10x10 0/197 Go| 7 1 08 0} 375 H 936 422x 10° AA yrxt ov | Heo 10, 1840 1 16 gs0x10-? 25 C A 716 046 26 eux? 2c 2oox10 clso A «no 1.00 31 5.00x 10? G1 1.97 F o fF {90x10 20 5 foe ov taxi 20 [ 3.24 x 10° 914 Zz 4.20 x 107? o | -3.22 B |sor nv 1,89 x 10°% soe 7.70 x 10°C} 6.20 c 680% 10- 20 C 40x10 c}700 —c|53. 232 037 0 |51.000 G 1,90 x 10~ c 2.43 x 10° G) 6.19 J} $3 322 050 © | 54,000 H 41310" 118x102 64x03 B 1.0010 6 {730% 10-1 B 3.80 x 107% B 120x100 |3.50x 107' B 1.20 x10? o | 6.62 B 1x10 20 € 330x108 cles | 11-6 075 0 14610 637x102 | 100 2» w s80x10 o|229 ow 1000x1025 C 1.70 x 10°C} 5.60 C} 3 220 045 AB 1.00 20 1.70 x 10°C} 3.60 c}] ss 129043 0} 56 H p28 3 -256x10° 288 z]i70%10 cl36 cc] ss 04s 0 | 56H 18 3 C 2m 337 Z]17%x10 cl30 | s1_ atom | 56H ian? 2 155 x10? C} 3.50 C}7.2-9.1 300 020 O} 312 H as 2c ssoxi0 cl216 =D a0 10 20 5/006 u] 864 4.310 aafzqoxio [179° Al S32 083 0 10x10 20 3 40210 698 Zz Jiaoxt0 clas a] 53. 4 08 0] 12 60010 20 wloossge U| 885 373% 10 AAlosox10 cls al 33.5 054 0] S86 OH [326% 10% 2 C 934 4.18 x 10° AA|S.90x 10 C}4.80 x 10- = 2 6h OC; Calculated value. *When the source (S) is Z, then In A/T + BT in kelvins: when the source ($) is AA, then HT xp (A ~ B/T),T in kelvin.1120 Appendix B Molecular a ‘Chemical ‘weight =e, ‘Chemical name formula Plc|N|H| casey | gimot | mgt. *e[s is 2-Dichloroethene CHCl, s40-s9.0 | 9698 | 8.00x10 | 20 | 1 Dichioromethane CHC, Plc|n| |75.002 | 2493 | 200% 10 | 20] 5 24-Dichlorophenc! qatucho |e] c]N} | 120832 | 163 | 430x108 | 25] 3 2.4-Dichlorophenoxyacetic acid CaHeChOs N| ]o47s-7 | 22104 | 890% 102 | 25 | 3 Dichlorophenylarsine GiHSASCh, 696.286 | 21.93 1.2Dichloropropane CHCl plc|n| | 78875 | 11299 | 27010 | 20 | 3 L-RDichloropropene RAC, H| 502756 | 11097 | 280% 10 | 25 | c Dieldrin pic|n| |eosr1 | s809 | 198x101 | 25] c 1.2-Diethylhydrazine 1615-80-1 | 88.18 | 2.88 x 107 B Diethyinitrosamine ss-iss | 10216 Diethl-o-phthalate Calor [P| c]N| | 84662 | 22226 | as6xio | as|c CisHs002 3653.1 | 26838 | 960x103] |B Dihydrosatole CioHti02 945-6 | 16822 | 150% 10 B Dimethoate C3Hi2NOSPS2 costs | 22927 | 250x108 | 23] 5 Dimethylamine HON r4403 | 45:1 | 620% 10° | 20| 7 Dimethyl phthalate iol wy] ais | 1942 Dimeshy! sulfate CROs, | 77-781 | 12613 | 328x108 B Dimethy! terephthalate CioHoOs 120.616 | 194.2 4 Dimethylaminoszobeazene | Cy4HisN3 cot | 22832 | 1.36% 10 B 7.12-DimethyTbenzta) ‘anthracene Coothe 3797-6 | 25636 | 4.40% 10- B Dimethvlcarbameyl chloride | CsHgCINO | 70407 | 10755 | 144x107 B L1-Dimethylbydrazine | CzHgNz a sr1a7 | e012 | 124% 10° B 12Dimethylhydrazine | CsHsNz 540-738 | 60.12 Dimethyinitrosamine CaHeN20 2759 | 741 | 1.00% 108 ° 1 3:Dinitrobenzene CoHAN204 9965.0 | 168.12 | 850 |v 4.6-Dinitro-o-resol cHenos |p| c{N|H|s34sz1 | 981s | 290x108 | 25 |e 2.4-Dinitrophenol coumos P| C/N] H| 51285 | issi2 | 560x10 | 18} c 2:3-Dinitrotoluene CrBeN20¢ eor-01-7 | 18215 | 3.10% 108 B Gio, [Pl c]N|H]iis2 | iszis | 27x10 | 2] c CyHeN204 oi9.s8 | i215 | ra0x10 | 20] ¢ Geo, P| C]N| | 606202 | as21s | 1.80% 10 | 20] c CyHeN204 610.39. | 18215 | 108 x 10° B Ciolhi2N0s 8885-7 | 24028 | soox10 | 25 | 5 Dioxane-14 ColtsOz n [aw] i239r1 | sein | 4.31 x 108 B | N.N-diphenylamine Chal N| | 122304 | 16924 | 3.00108 | 25 | 3 1.2-Diphenylhydeazine cutaN: fe] || a | 122667 | 18426 | 14x10? | 20] c Dipropylnitrosoamine Gunso |Plc|N| | e2i-or7 | 13022 |990x10? | 25|¢ Disuiforon CaHisO2PS3 n| | a98004 | 27842 | 17x10 | 20/ Vv Endosulfan CHeC1O38 115.297 | 40691 | 5:30 10- | 25 | S = source of data; P= priority pol; C = hazardous substance list; N= Appendix IX; H = hazardous ae pollutant.121 ‘Contaminant Properties 2 Ditmasion Vapor pressure | “ina” Henry's constant, ne r +m Vmol; mmHg C Siem 5 a Mimo TO) smug 7208x1020 W mig S|logke = § 349x107 20 3 8484.19 109 aaa, 3 90 x 10-4 perm 2 SS sexi Ala Gm" an oe 3.80 10? ¢1299 C}s3 157 015 o| 41 4.00 x pox? 20 P 20010 G}281 F 4.20 x 41 x 380x10 25 3 1x10 984 2 Is10x10 c|200 cls3 6 0 0 fa? oo 480% 10 ¢}200 C/53 8 046 O| 19 170x109 c}3.50 c]s3 606 051 o|4760 H 5.00 F 3.00 x 10-t 6 | “1.68 B 350% 10° 25 C 480% 10-1 F 142% 10 ¢]2.50 ¢|s4 0 027 of 7 G 280% 10 0/546 B 250x10-? 25 3 780x100 1256 B 12x10 10 Floazs77_y 2m a 2.20 °|-3.80% 10-1 F oF 6830x1020 B 1.6010 100 J 410 o|-126 B 330x107 BB 1.00x 10 63.72 B 476x108 G|694 B 95 B Tsrx tot 25 7 5.00% 10-! 6-132 B oo sy 2.00x 10"! 9 |-242 B 25 820 c 1.00 x 10-1 c] ~6.80x 10-! c oD _ 1.50% 10? 6 | 1462 F pa 240 x10? ¢|270 clas 237 o] o£ 149 x 1.66 x10 C| 150 c|7 33 061 0] 0 D 530x100 |229 B 38 H 3 50x 107 20 © 45010 ¢|200 cs4 46 031 0 38 H 2.00 x 10-5 25 -¥ 840x100 {2.28 B 38 4 180x107 20 € 920%10 c|200 cls4 us 032 0] 38 2 . 940%10 6 |2.29 B 38 4 1 37010 25 B 3.50 foo B 1.00 108 P 4.70 x 10? 0 |3.60 B » G 2.60x 10S 25 C 4.18.10 c]290 ¢|s3 16,000 200 o| 25 H 100x107? 25 C 150x10 C150 c 1.00 x 10-5 25 53 194 050 0 9 = Calculated value. ‘*When the source (S) is Z, then In H = A/T + B, T in kelvins; when the source (S) is AA, then H = exp (A ~ B/T), T in kelvins.TABLE 34 Additive-volume increments* for the calculation of molal volum V by method of LeBas* . Increment, cm?/gmol Semi cto Carbon 14.8 Hydrogen 37 Oxygen (except as noted below) 14 In methyl esters and ethers 91 In ethyl esters and ethers 9.9 Tn higher esters and ethers 11.0 In acids 12.0 Joined to S, P, N 83 Nitrogen Doubly bonded In primary amines In secondary amines Bromine Chlorine Fluorine Todine Sulfur Ring, three-membered Four-membered Five-membered Six-membered Naphthalene Anthracene “The additive-volume procedure should not be used for simple molecules. The following approximate values are employed in estimating diffusion coefficients: Hz, 14.3; O2, 25.6; Na, 31.2; air, 29.9; CO, 30.7; CO2, 34.0; SO2, 44.8; NO, 23.6; N20, 36.4; NHs, 25.8; H20, HDS, 32.9; Clr, 48.4; Bro, 53.2; bh, 71.5. t after Reid.’