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| 1 |
Preliminary Working Draft: Human Health Criteria Comparison Spreadsheet |
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| 3 |
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Current Federal Criteria: |
2002 Criteria with subsequent updates (12/2002 and 12/2003) |
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| 4 |
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Based on a FCR of 17.5 g/d |
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| 5 |
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Recalculated State Criteria: |
Based on a FCR of 175 g/d |
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| 7 |
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Water & Organisms (ug/l) |
Organism Only (ug/l) |
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| 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 |
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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* |
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2.2000 |
1.5826 |
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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 |
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| 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 |
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| 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 |
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| 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) |
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| 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. |
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