A | B | C | D | E | F | G | H | I | J | K | L | |
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1 | Preliminary Working Draft: Human Health Criteria Comparison Spreadsheet | |||||||||||
3 | Current Federal Criteria: | 2002 Criteria with subsequent updates (12/2002 and 12/2003) | ||||||||||
4 | Based on a FCR of 17.5 g/d | |||||||||||
5 | Recalculated State Criteria: | Based on a FCR of 175 g/d | ||||||||||
7 | Water & Organisms (ug/l) | Organism Only (ug/l) | ||||||||||
8 | Chemical | Current State Criteria | Current Federal Criteria | Recalculated State Criteria | Current State Criteria | Current Federal Criteria | Recalculated State Criteria | BCF | Carcinogen | Chemical | ||
9 | Antimony | 5.6 | Table 33A | 5.6000 | 5.1494 | 640 | Table 33A | 640.0000 | 64.0000 | 1 | n | Antimony |
10 | Arsenic | 0.0022 | Table 20 | 0.0180 | 0.0041 | 0.0175 | Table 20 | 0.1400 | 0.0052 | 44 | y | Arsenic |
11 | Methylmercury (mg/kg) | none | NA | none | NA | 300ug/kg L | Table 33A | 0.3000 | 0.0292 | n | Methylmercury | |
12 | Nickel | 13.4 | Table 20 | 610.0000 | 136.9193 | 100 | Table 20 | 4600.0000 | 170.2128 | 47 | n | Nickel |
13 | Selenium | 10 | Table 20 | 170.0000 | 123.2394 | 4200 | Table 33A | 4200.0000 | 416.6667 | 5 | n | Selenium |
14 | Thallium | 0.24 | Table 33A | 0.2400 | 0.0427 | 0.47 | Table 33A | 0.4700 | 0.0469 | 116 | n | Thallium |
15 | Zinc | 7400 | Table 33A | 7400.0000 | 2053.7897 | 26000 | Table 33A | 26000.0000 | 2553.1915 | 47 | n | Zinc |
16 | Cyanide* | 140 | Table 33A | 140.0000 | 128.7356 | 140 | Table 33A | 140.0000 | 128.7356 | 1 | n | Cyanide |
17 | 2,3,7,8-TCDD (Dioxin) | 5.00E-09 | Table 33A | 5.00E-09 | 5.12E-10 | 5.10E-09 | Table 33A | 5.10E-09 | 5.13E-10 | 5000 | y | Dioxin (2,3,7,8-TCDD) |
18 | Acrolein | 190 | Table 33A | 190.0000 | 27.5584 | 290 | Table 33A | 290.0000 | 29.0233 | 215 | n | Acrolein |
19 | Acrylonitrile | 0.051 | Table 33A | 0.0510 | 0.0179 | 0.25 | Table 33A | 0.2500 | 0.0247 | 30 | y | Acrylonitrile |
20 | Benzene* | 0.66 | Table 20 | 0.6100 | 0.4374 | 40 | Table 20 | 14.0000 | 1.3986 | 5 | y | Benzene |
21 | Benzene* | 2.2000 | 1.5826 | 51.0000 | 5.0607 | 5 | y | Benzene | ||||
22 | Bromoform | 4.3 | Table 33A | 4.3000 | 3.3358 | 140 | Table 33A | 140.0000 | 13.5021 | 4 | y | Bromoform |
23 | Carbon Tetrachloride | 0.23 | Table 33A | 0.2300 | 0.1020 | 1.6 | Table 33A | 1.6000 | 0.1641 | 19 | y | Carbon Tetrachloride |
24 | Chlorobenzene | 130 | Table 33A | 130.0000 | 73.6358 | 1600 | Table 33A | 1600.0000 | 155.3398 | 10 | n | Chlorobenzene |
25 | Chlorodibromomethane | 0.4 | Table 33A | 0.4000 | 0.3137 | 13 | Table 33A | 13.0000 | 1.2698 | 4 | y | Chlorodibromomethane |
26 | Chloroform | 0.19 | Table 20 | 5.7000 | 4.3202 | 15.7 | Table 20 | 470.0000 | 17.4863 | 4 | y | Chloroform |
27 | Dichlorobromomethane | 0.55 | Table 33A | 0.5500 | 0.4250 | 17 | Table 33A | 17.0000 | 1.7204 | 4 | y | Dichlorobromomethane |
28 | 1,2-Dichloroethane | 0.38 | Table 33A | 0.3800 | 0.3481 | 37 | Table 33A | 37.0000 | 3.6630 | 1 | y | Dichloroethane 1,2- |
29 | 1,1-Dichloroethylene | 330 | Table 33A | 330.0000 | 234.8993 | 7100 | Table 33A | 7100.0000 | 714.2857 | 6 | n | Dichloroethylene 1,1- |
30 | 1,2-Dichloropropane | 0.5 | Table 33A | 0.5000 | 0.3845 | 15 | Table 33A | 15.0000 | 1.4561 | 4 | y | Dichloropropane 1,2- |
31 | 1,3-Dichloropropene | 0.34 | Table 33A | 0.3400 | 0.3001 | 21 | Table 33A | 21.0000 | 2.1053 | 2 | y | Dichloropropene 1,3- |
32 | Ethylbenzene | 0.4 | Table 20 | 530.0000 | 163.5036 | 2100 | Table 33A | 2100.0000 | 213.3333 | 38 | n | Ethylbenzene |
33 | Methyl Bromide | 47 | Table 33A | 47.0000 | 36.8941 | 1500 | Table 33A | 1500.0000 | 149.3333 | 4 | n | Methyl Bromide |
34 | Methylene Chloride | 4.6 | Table 33A | 4.6000 | 4.3260 | 590 | Table 33A | 590.0000 | 59.2593 | 1 | y | Methylene Chloride |
35 | 1,1,2,2-Tetrachloroethane | 0.17 | Table 33A | 0.1700 | 0.1217 | 4 | Table 33A | 4.0000 | 0.4000 | 5 | y | Tetrachloroethane 1,1,2,2- |
36 | Tetrachloroethylene | 0.69 | Table 33A | 0.6900 | 0.2393 | 3.3 | Table 33A | 3.3000 | 0.3286 | 31 | y | Tetrachloroethylene |
37 | Toluene | 1300 | Table 33A | 1300.0000 | 723.0471 | 15000 | Table 33A | 15000.0000 | 1495.3271 | 11 | n | Toluene |
38 | 1,2-trans-Dichloroethylene | 140 | Table 33A | 140.0000 | 122.9958 | 10000 | Table 33A | 10000.0000 | 1012.6582 | 2 | n | Trans-Dichloroethylene 1,2- |
39 | 1,1,2-Trichloroethane | 0.59 | Table 33A | 0.5900 | 0.4406 | 16 | Table 33A | 16.0000 | 1.5595 | 5 | y | Trichloroethane 1,1,2- |
40 | Trichloroethylene | 2.5 | Table 33A | 2.5000 | 1.4411 | 30 | Table 33A | 30.0000 | 2.9949 | 11 | y | Trichloroethylene |
41 | Vinyl Chloride | 0.025 | Table 33A | 0.0250 | 0.0227 | 2.4 | Table 33A | 2.4000 | 0.2442 | 1 | y | Vinyl Chloride |
42 | 2-Chlorophenol | 81 | Table 33A | 81.0000 | 13.7525 | 150 | Table 33A | 150.0000 | 14.9254 | 134 | n | Chlorophenol 2- |
43 | 2,4-Dichlorophenol | 77 | Table 33A | 77.0000 | 23.0200 | 290 | Table 33A | 290.0000 | 29.4840 | 41 | n | Dichlorophenol 2,4- |
44 | 2,4-Dimethylphenol | 380 | Table 33A | 380.0000 | 76.0250 | 850 | Table 33A | 850.0000 | 85.2878 | 94 | n | Dimethylphenol 2,4- |
45 | 2-Methyl-4,6-dinitrophenol | 13 | Table 33A | 13.0000 | 9.2152 | 280 | Table 33A | 280.0000 | 28.3636 | 6 | n | Methyl-4,6-Dinitrophenol 2- |
46 | 2,4-Dinitrophenol | 69 | Table 33A | 69.0000 | 61.8785 | 5300 | Table 33A | 5300.0000 | 533.3333 | 2 | n | Dinitrophenol 2,4- |
47 | Pentachlorophenol | 0.27 | Table 33A | 0.2700 | 0.1486 | 3 | Table 33A | 3.0000 | 0.3030 | 11 | y | Pentachlorophenol |
48 | Phenol | 3500 | Table 20 | 2.10E+04 | 1.87E+04 | 1.70E+06 | Table 33A | 1.70E+06 | 1.71E+05 | 1 | n | Phenol |
49 | 2,4,6-Trichlorophenol | 1.2 | Table 20 | 1.4000 | 0.2253 | 2.4 | Table 33A | 2.4000 | 0.2424 | 150 | y | Trichlorophenol 2,4,6- |
50 | Acenaphthene | 670 | Table 33A | 670.0000 | 94.7012 | 990 | Table 33A | 990.0000 | 99.1736 | 242 | n | Acenaphthene |
51 | Anthracene | 8300 | Table 33A | 8300.0000 | 2896.5517 | 40000 | Table 33A | 40000.0000 | 4000.0000 | 30 | n | Anthracene |
52 | Benzidine | 8.60E-05 | Table 33A | 8.60E-05 | 1.76E-05 | 2.00E-04 | Table 33A | 2.00E-04 | 1.99E-05 | 88 | y | Benzidine |
53 | Benzo(a)anthracene | 0.0038 | Table 33A | 0.0038 | 0.0013 | 0.018 | Table 33A | 0.0180 | 0.0018 | 30 | y | Benzo(a)Anthracene |
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54 | Benzo(a)pyrene | 0.0038 | Table 33A | 0.0038 | 0.0013 | 0.018 | Table 33A | 0.0180 | 0.0018 | 30 | y | Benzo(a)Pyrene |
55 | 3,4-Benzo(b)fluoranthene | 0.0038 | Table 33A | 0.0038 | 0.0013 | 0.018 | Table 33A | 0.0180 | 0.0018 | 30 | y | Benzo(b)Fluoranthene |
56 | Benzo(k)fluoranthene | 0.0038 | Table 33A | 0.0038 | 0.0013 | 0.018 | Table 33A | 0.0180 | 0.0018 | 30 | y | Benzo(k)Fluoranthene |
57 | Bis(2-chloroethyl)ether | 0.03 | Table 33A | 0.0300 | 0.0198 | 0.53 | Table 33A | 0.5300 | 0.0527 | 7 | y | ChloroethylEther Bis2- |
58 | Bis(2-chloroisopropyl)ether | 34.7 | Table 20 | 1400.0000 | 1151.1975 | 4360 | Table 20 | 65000.0000 | 6477.7328 | 2 | n | ChloroisopropylEther Bis2- |
59 | Bis(2-ethylhexyl)phthalate | 1.2 | Table 33A | 1.2000 | 0.2020 | 2.2 | Table 33A | 2.2000 | 0.2198 | 130 | y | EthylhexylPhthalate Bis2- |
60 | Butylbenzyl Phthalate | 1500 | Table 33A | 1500.0000 | 188.0457 | 1900 | Table 33A | 1900.0000 | 193.2367 | 414 | n | Butylbenzyl Phthalate |
61 | 2-Chloronaphthalene | 1000 | Table 33A | 1000.0000 | 149.9331 | 1600 | Table 33A | 1600.0000 | 158.4158 | 202 | n | Chloronaphthalene 2- |
62 | Chrysene | 0.0038 | Table 33A | 0.0038 | 0.0013 | 0.018 | Table 33A | 0.0180 | 0.0018 | 30 | y | Chrysene |
63 | Dibenzo(a,h)anthracene | 0.0038 | Table 33A | 0.0038 | 0.0013 | 0.018 | Table 33A | 0.0180 | 0.0018 | 30 | y | Dibenzo(a,h)Anthracene |
64 | 1,2-Dichlorobenzene(o) | 420 | Table 33A | 420.0000 | 107.4169 | 1300 | Table 33A | 1300.0000 | 129.4964 | 56 | n | Dichlorobenzene 1,2- |
65 | 1,3-Dichlorobenzene(m) | 320 | Table 33A | 320.0000 | 79.9659 | 960 | Table 33A | 960.0000 | 96.4029 | 56 | n | Dichlorobenzene 1,3- |
66 | 1,4-Dichlorobenzene(p) | 63 | Table 33A | 63.0000 | 15.9932 | 190 | Table 33A | 190.0000 | 19.2806 | 56 | n | Dichlorobenzene 1,4- |
67 | 3,3'-Dichlorobenzidine | 0.01 | Table 20 | 0.0210 | 0.0027 | 0.02 | Table 20 | 0.0280 | 0.0028 | 312 | y | Dichlorobenzidine 3,3'- |
68 | Diethyl Phthalate | 17000 | Table 33A | 17000.0000 | 3790.1861 | 44000 | Table 33A | 44000.0000 | 4383.5616 | 73 | n | DiethylPhthalate |
69 | Dimethyl Phthalate | 2.70E+05 | Table 33A | 2.70E+05 | 8.43E+04 | 1.10E+06 | Table 33A | 1.10E+06 | 1.11E+05 | 36 | n | DimethylPhthalate |
70 | Di-n-butyl Phthalate | 2000 | Table 33A | 2000.0000 | 398.2930 | 4500 | Table 33A | 4500.0000 | 449.4382 | 89 | n | Di-n-Butyl Phthalate |
71 | 2,4-Dinitrotoluene | 0.11 | Table 33A | 0.1100 | 0.0845 | 3.4 | Table 33A | 3.4000 | 0.3385 | 4 | y | Dinitrotoluene 2,4- |
72 | 1,2-Diphenylhydrazine | 0.036 | Table 33A | 0.0360 | 0.0138 | 0.2 | Table 33A | 0.2000 | 0.0201 | 25 | y | Diphenylhydrazine 1,2- |
73 | Fluoranthene | 42 | Table 20 | 130.0000 | 13.7761 | 54 | Table 20 | 140.0000 | 13.9130 | 1150 | n | Fluoranthene |
74 | Fluorene | 1100 | Table 33A | 1100.0000 | 386.2069 | 5300 | Table 33A | 5300.0000 | 533.3333 | 30 | n | Fluorene |
75 | Hexachlorobenzene | 0.00028 | Table 33A | 0.0003 | 0.0000 | 0.00029 | Table 33A | 0.0003 | 0.0000 | 8690 | y | Hexachlorobenzene |
76 | Hexachlorobutadiene | 0.44 | Table 33A | 0.4400 | 0.3609 | 18 | Table 33A | 18.0000 | 1.8447 | 3 | y | Hexachlorobutadiene |
77 | Hexachlorocyclopentadiene | 40 | Table 33A | 40.0000 | 30.4403 | 1100 | Table 33A | 1100.0000 | 110.5991 | 4 | n | Hexachlorocyclopentadiene |
78 | Hexachloroethane | 1.4 | Table 33A | 1.4000 | 0.2906 | 3.3 | Table 33A | 3.3000 | 0.3288 | 87 | y | Hexachloroethane |
79 | Indeno(1,2,3-cd)pyrene | 0.0038 | Table 33A | 0.0038 | 0.0013 | 0.018 | Table 33A | 0.0180 | 0.0018 | 30 | y | Ideno1,2,3-(cd)Pyrene |
80 | Isophorone | 35 | Table 33A | 35.0000 | 26.6345 | 960 | Table 33A | 960.0000 | 96.1307 | 4 | y | Isophorone |
81 | Nitrobenzene | 17 | Table 33A | 17.0000 | 13.9679 | 690 | Table 33A | 690.0000 | 69.2042 | 3 | n | Nitrobenzene |
82 | N-Nitrosodimethylamine | 0.00069 | Table 33A | 0.0007 | 0.0007 | 3 | Table 33A | 3.0000 | 0.3017 | 0 | y | N-Nitrosodimethylamine |
83 | N-Nitrosodi-n-propylamine | 0.005 | Table 33A | 0.0050 | 0.0046 | 0.51 | Table 33A | 0.5100 | 0.0506 | 1 | y | N-Nitrosodi-n-Propylamine |
84 | N-Nitrosodiphenylamine | 3.3 | Table 33A | 3.3000 | 0.5537 | 6 | Table 33A | 6.0000 | 0.6002 | 136 | y | N-Nitrosodiphenylamine |
85 | Pyrene | 830 | Table 33A | 830.0000 | 289.6552 | 4000 | Table 33A | 4000.0000 | 400.0000 | 30 | n | Pyrene |
86 | 1,2,4-Trichlorobenzene | 35 | Table 33A | 35.0000 | 6.3781 | 70 | Table 33A | 70.0000 | 7.0175 | 114 | n | Trichlorobenzene 1,2,4- |
87 | Aldrin | 4.90E-05 | Table 33A | 4.90E-05 | 5.03E-06 | 5.00E-05 | Table 33A | 5.00E-05 | 5.04E-06 | 4670 | y | Aldrin |
88 | alpha-BHC | 0.0026 | Table 33A | 0.0026 | 0.0004 | 0.0049 | Table 33A | 0.0049 | 0.0005 | 130 | y | BHC alpha- |
89 | beta-BHC | 0.0091 | Table 33A | 0.0091 | 0.0016 | 0.017 | Table 33A | 0.0170 | 0.0017 | 130 | y | BHC beta- |
90 | gamma-BHC (Lindane) | 0.0186 | Table 20 | 0.9800 | 0.1697 | 0.0625 | Table 20 | 1.8000 | 0.1846 | 130 | n | BHC gamma- (Lindane) |
91 | Chlordane | 4.60E-04 | Table 20 | 8.00E-04 | 8.10E-05 | 4.80E-04 | Table 20 | 8.10E-04 | 8.11E-05 | 14100 | y | Chlordane |
92 | 4,4'-DDT | 2.40E-05 | Table 20 | 2.20E-04 | 2.19E-05 | 2.40E-05 | Table 20 | 2.20E-04 | 2.19E-05 | 53600 | y | DDT 4,4'- |
93 | 4,4'-DDE | 2.20E-04 | Table 33A | 2.20E-04 | 2.19E-05 | 2.20E-04 | Table 33A | 2.20E-04 | 2.19E-05 | 53600 | y | DDE 4,4'- |
94 | 4,4'-DDD | 3.10E-04 | Table 33A | 3.10E-04 | 3.11E-05 | 3.10E-04 | Table 33A | 3.10E-04 | 3.11E-05 | 53600 | y | DDD 4,4'- |
95 | Dieldrin | 5.20E-05 | Table 33A | 5.20E-05 | 5.34E-06 | 5.40E-05 | Table 33A | 5.40E-05 | 5.35E-06 | 4670 | y | Dieldrin |
96 | alpha-Endosulfan | 62 | Table 33A | 62.0000 | 8.5279 | 89 | Table 33A | 89.0000 | 8.8889 | 270 | n | Endosulfan alpha- |
97 | beta-Endosulfan | 62 | Table 33A | 62.0000 | 8.5279 | 89 | Table 33A | 89.0000 | 8.8889 | 270 | n | Endosulfan beta- |
98 | Endosulfan Sulfate | 62 | Table 33A | 62.0000 | 8.5279 | 89 | Table 33A | 89.0000 | 8.8889 | 270 | n | Endosulfan Sulfate |
99 | Endrin | 0.059 | Table 33A | 0.0590 | 0.0060 | 0.06 | Table 33A | 0.0600 | 0.0060 | 3970 | n | Endrin |
100 | Endrin Aldehyde | 0.29 | Table 33A | 0.2900 | 0.0301 | 0.3 | Table 33A | 0.3000 | 0.0302 | 3970 | n | Endrin Aldehyde |
101 | Heptachlor | 7.90E-05 | Table 33A | 7.90E-05 | 7.93E-06 | 7.90E-05 | Table 33A | 7.90E-05 | 7.94E-06 | 11200 | y | Heptachlor |
102 | Heptachlor Epoxide | 3.90E-05 | Table 33A | 3.90E-05 | 3.92E-06 | 3.90E-05 | Table 33A | 3.90E-05 | 3.92E-06 | 11200 | y | Heptachlor Epoxide |
103 | PCBs | 6.40E-05 | Table 33A | 6.40E-05 | 6.41E-06 | 0.000064 U | Table 33A | 6.40E-05 | 6.41E-06 | 31200 | y | Polychlorinated Biphenyls PCBs |
---|---|---|---|---|---|---|---|---|---|---|---|---|
104 | Toxaphene | 2.80E-04 | Table 33A | 2.80E-04 | 2.77E-05 | 2.80E-04 | Table 33A | 2.80E-04 | 2.78E-05 | 13100 | y | Toxaphene |
105 | Non-Priority Pollutants | |||||||||||
106 | Ether, bis(chloromethyl) | 3.76E-09 | Table 20 | 1.00E-04 | 2.44E-05 | 2.90E-04 | Table 33A | 2.90E-04 | 2.89E-05 | 63 | y | ChloromethylEther, Bis |
107 | Dinitrophenols | 69 | Table 33A | 69.0000 | 61.8306 | 5300 | Table 33A | 5300.0000 | 529.8013 | 2 | n | Dinitrophenols |
108 | Nitrosodibutylamine, N | 0.0063 | Table 33A | 0.0063 | 0.0050 | 0.22 | Table 33A | 0.2200 | 0.0218 | 3 | y | Nitrosodibutylamine,N |
109 | Nitrosopyrrolidine, N | 0.016 | Table 33A | 0.0160 | 0.0164 | 34 | Table 33A | 34.0000 | 3.4144 | 0 | y | Nitrosopyrrolidine,N |
110 | Pentachlorobenzene | 1.4 | Table 33A | 1.4000 | 0.1498 | 1.5 | Table 33A | 1.5000 | 0.1506 | 2125 | n | Pentachlorobenzene |
111 | Tetrachlorobenzene, 1,2,4,5- | 0.97 | Table 33A | 0.9700 | 0.1056 | 1.1 | Table 33A | 1.1000 | 0.1067 | 1125 | n | Tetrachlorobenzene,1,2,4,5 |
112 | Trichlorophenol, 2, 4, 5- | 1800 | Table 33A | 1800.0000 | 329.4118 | 3600 | Table 33A | 3600.0000 | 363.6364 | 110 | n | Trichlorophenol 2,4,5 |
114 | BCF = bioconcentration factor, L/Kg | |||||||||||
115 | * Benzene calculations represent the range of the criteria for water and organisms (0.61-2.2 ug/L) and organisms only (14-51ug/L) | |||||||||||
116 | * Cyanide: Based on public comment, EPA chose a more conservative value for the organism only cyanide criterion by equating it to the water and organism criterion. This spreadsheet has been updated to reflect this new calculation. |