Bhhatarai, B.; Gramatica, P. Oral LD50 toxicity modeling and prediction of per- and polyfluorinated chemicals on rat and mouse. Mol. Diversity 2010, 15, 467–476.
Compound
| ID: | 105923-79-3 | |
|---|---|---|
| Name: | N-(2-Bromo-4-nitrophenyl)-2,3,3,4,4,5,5-octafluoro-2-(trifluoromethyl)pentanamide | |
| Description: | ||
| Labels: | ||
| CAS: | 105923-79-3 | |
| InChi Code: | InChI=1/C12H4BrF11N2O3/c13-5-3-4(26(28)29)1-2-6(5)25-7(27)8(14,11(19,20)21)9(15,16)10(17,18)12(22,23)24/h1-3H,(H,25,27)/f/h25H |
Properties
pLD50mouse: Mouse oral toxicity as log(LD50) [-log(mmol/kg)]
| Value | Source or prediction |
|---|---|
| 4.64 |
experimental value |
| 4.3852 |
Eq1: model for 58 polyfluorinated compounds for mouse oral toxicity (train) |