70 compounds | Property OSF: Oral slope factor [mg/kg/d]
| ID | Name | OSF | Details |
|---|---|---|---|
| c01 | Acephate i | 0.0087 | View |
| c02 | Acrylamide i | 0.5 | View |
| c03 | Acrylonitrile i | 0.54 | View |
| c04 | Aldrin i | 17 | View |
| c05 | Aniline i | 0.0057 | View |
| c06 | Aramite i | 0.025 | View |
| c07 | Azobenzene i | 0.11 | View |
| c10 | Benzo[a]pyrene i | 7.3 | View |
| c11 | Benzotrichloride i | 13 | View |
| c12 | Benzyl chloride i | 0.17 | View |
| c13 | Bis(chloroethyl)ether i | 1.1 | View |
| c14 | Bis(chloromethyl)ether i | 220 | View |
| c15 | Bromate i | 0.7 | View |
| c16 | Bromodichloromethane i | 0.062 | View |
| c17 | Bromoform i | 0.0079 | View |
| c18 | Carbon tetrachloride i | 0.07 | View |
| c19 | Chlordane i | 0.35 | View |
| c20 | Di(2-ethylhexyl)adipate i | 0.0012 | View |
| c21 | Di(2-ethylhexyl)phthalate i | 0.014 | View |
| c22 | Dibromochloromethane i | 0.084 | View |
| c23 | 1,2-Dibromoethane i | 2 | View |
| c24 | 3,3'-Dichlorobenzidine i | 0.45 | View |
| c25 | p,p'-DDD i | 0.24 | View |
| c26 | p,p'-DDE i | 0.34 | View |
| c27 | DDT i | 0.34 | View |
| c28 | 1,2-Dichloroethane i | 0.091 | View |
| c29 | Dichloromethane i | 0.0075 | View |
| c30 | 1,3-Dichloropropene i | 0.05 | View |
| c31 | Dichlorvos i | 0.29 | View |
| c32 | Dieldrin i | 16 | View |
| c33 | 1,4-Dioxane i | 0.1 | View |
| c34 | 1,2-Diphenylhydrazine i | 0.8 | View |
| c35 | Epichlorohydrin i | 0.0099 | View |
| c36 | Folpet i | 0.0035 | View |
| c37 | Fomesafen i | 0.19 | View |
| c38 | Furmecyclox i | 0.03 | View |
| c39 | Heptachlor i | 4.5 | View |
| c40 | Heptachlor epoxide i | 9.1 | View |
| c41 | Hexachlorobenzene i | 1.6 | View |
| c42 | Hexachlorobutadiene i | 0.078 | View |
| c43 | alpha-HCH i | 6.3 | View |
| c44 | beta-HCH i | 1.8 | View |
| c45 | Technical HCH i | 1.8 | View |
| c46 | 1,2,3,7,8,9-Hexachlorodibenzo-p-dioxin i | 6200 | View |
| c47 | Hexachloroethane i | 0.014 | View |
| c48 | Hexahydro-1,3,5-trinitro-1,3,5-triazine i | 0.11 | View |
| c49 | Hydrazine i | 3 | View |
| c50 | Isophorone i | 9.5E-4 | View |
| c51 | 4,4'-Methylenebis(N,N-dimethylaniline) i | 0.046 | View |
| c52 | N-Nitroso-di-n-butylamine i | 5.4 | View |
| c53 | N-Nitroso-N-methylethylamine i | 22 | View |
| c54 | N-Nitrosodipropylamine i | 7 | View |
| c55 | N-Nitrosodiethanolamine i | 2.8 | View |
| c56 | N-Nitrosodiethylamine i | 150 | View |
| c57 | N-Nitrosodimethylamine i | 51 | View |
| c58 | N-Nitrosodiphenylamine i | 0.0049 | View |
| c59 | N-Nitrosopyrrolidine i | 2.1 | View |
| c60 | Pentachlorophenol i | 0.4 | View |
| c61 | Prochloraz i | 0.15 | View |
| c62 | Propylene oxide i | 0.24 | View |
| c63 | Quinoline i | 3 | View |
| c64 | 1,1,1,2-Tetrachloroethane i | 0.026 | View |
| c65 | 1,1,2,2-Tetrachloroethane i | 0.2 | View |
| c66 | 1,1,2-Trichloroethane i | 0.057 | View |
| c67 | 2,4,6-Trichlorophenol i | 0.011 | View |
| c68 | Trifluralin i | 0.0077 | View |
| c69 | 2,4,6-Trinitrotoluene i | 0.03 | View |
| c70 | Vinyl chloride i | 0.72 | View |
| c71 | Decabromodiphenyl ether i | 7.0E-4 | View |
| c72 | Dichloroacetic acid i | 0.05 | View |
US EPA Integrated Risk Information System. https://www.epa.gov/iris.