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: | 101834-51-9 | |
|---|---|---|
| Name: | 4-methyl-5-(phenylmethyl)-2,2-bis(trifluoromethyl)-1,3-oxazolidine | |
| Description: | ||
| Labels: | ||
| CAS: | 101834-51-9 | |
| InChi Code: | InChI=1/C13H13F6NO/c1-8-10(7-9-5-3-2-4-6-9)21-11(20-8,12(14,15)16)13(17,18)19/h2-6,8,10,20H,7H2,1H3 |
Properties
pLD50mouse: Mouse oral toxicity as log(LD50) [-log(mmol/kg)]
| Value | Source or prediction |
|---|---|
| 3.2 |
experimental value |
| 2.9155 |
Eq1: model for 58 polyfluorinated compounds for mouse oral toxicity (train) |