66 compounds | Property logMW_OSF: Carciogenicity [log(mmol/kg/d)] i
| ID | Name | logMW_OSF | Details |
|---|---|---|---|
| c01 | Acephate i | 4.323 | View |
| c02 | Acrylamide i | 2.153 | View |
| c03 | Acrylonitrile i | 1.992 | View |
| c04 | Aldrin i | 1.332 | View |
| c06 | Aramite i | 4.127 | View |
| c07 | Azobenzene i | 3.219 | View |
| c10 | Benzo[a]pyrene i | 1.539 | View |
| c12 | Benzyl chloride i | 2.872 | View |
| c13 | Bis(chloroethyl)ether i | 2.114 | View |
| c15 | Bromate i | 2.265 | View |
| c16 | Bromodichloromethane i | 3.422 | View |
| c17 | Bromoform i | 4.505 | View |
| c18 | Carbon tetrachloride i | 3.342 | View |
| c19 | Chlordane i | 3.068 | View |
| c20 | Di(2-ethylhexyl)adipate i | 5.49 | View |
| c21 | Di(2-ethylhexyl)phthalate i | 4.446 | View |
| c22 | Dibromochloromethane i | 3.394 | View |
| c23 | 1,2-Dibromoethane i | 1.973 | View |
| c24 | 3,3'-Dichlorobenzidine i | 2.75 | View |
| c25 | p,p'-DDD i | 3.125 | View |
| c26 | p,p'-DDE i | 2.971 | View |
| c27 | DDT i | 3.018 | View |
| c28 | 1,2-Dichloroethane i | 3.036 | View |
| c29 | Dichloromethane i | 4.054 | View |
| c30 | 1,3-Dichloropropene i | 3.346 | View |
| c31 | Dichlorvos i | 2.882 | View |
| c32 | Dieldrin i | 1.377 | View |
| c33 | 1,4-Dioxane i | 2.945 | View |
| c34 | 1,2-Diphenylhydrazine i | 2.362 | View |
| c35 | Epichlorohydrin i | 3.971 | View |
| c36 | Folpet i | 4.928 | View |
| c37 | Fomesafen i | 3.364 | View |
| c38 | Furmecyclox i | 3.923 | View |
| c39 | Heptachlor i | 1.919 | View |
| c40 | Heptachlor epoxide i | 1.631 | View |
| c41 | Hexachlorobenzene i | 2.25 | View |
| c42 | Hexachlorobutadiene i | 3.524 | View |
| c43 | alpha-HCH i | 1.664 | View |
| c44 | beta-HCH i | 2.208 | View |
| c45 | Technical HCH i | 2.208 | View |
| c46 | 1,2,3,7,8,9-Hexachlorodibenzo-p-dioxin i | -1.2 | View |
| c47 | Hexachloroethane i | 4.228 | View |
| c48 | Hexahydro-1,3,5-trinitro-1,3,5-triazine i | 3.305 | View |
| c49 | Hydrazine i | 1.029 | View |
| c50 | Isophorone i | 5.163 | View |
| c52 | N-Nitroso-di-n-butylamine i | 1.467 | View |
| c53 | N-Nitroso-N-methylethylamine i | 0.603 | View |
| c54 | N-Nitrosodipropylamine i | 1.27 | View |
| c55 | N-Nitrosodiethanolamine i | 1.68 | View |
| c56 | N-Nitrosodiethylamine i | -0.167 | View |
| c57 | N-Nitrosodimethylamine i | 0.162 | View |
| c58 | N-Nitrosodiphenylamine i | 4.607 | View |
| c59 | N-Nitrosopyrrolidine i | 1.678 | View |
| c60 | Pentachlorophenol i | 2.823 | View |
| c61 | Prochloraz i | 3.4 | View |
| c62 | Propylene oxide i | 2.384 | View |
| c63 | Quinoline i | 1.634 | View |
| c64 | 1,1,1,2-Tetrachloroethane i | 3.81 | View |
| c65 | 1,1,2,2-Tetrachloroethane i | 2.924 | View |
| c66 | 1,1,2-Trichloroethane i | 3.369 | View |
| c67 | 2,4,6-Trichlorophenol i | 4.254 | View |
| c68 | Trifluralin i | 4.639 | View |
| c69 | 2,4,6-Trinitrotoluene i | 3.879 | View |
| c70 | Vinyl chloride i | 1.939 | View |
| c71 | Decabromodiphenyl ether i | 6.137 | View |
| c72 | Dichloroacetic acid i | 3.411 | View |
Kar, S.; Deeb, O.; Roy, K. Development of classification and regression based QSAR models to predict rodent carcinogenic potency using oral slope factor. Ecotoxicology and Environmental Safety 2012, 82, 85–95. http://dx.doi.org/10.1016/j.ecoenv.2012.05.013