10967/28 - QDB Compounds

QsarDB Repository

Schultz, T.W.; Riggin, G.W. Predictive correlations for the toxicity of alkyl- and halogen-substituted phenols. Toxicol. Lett. 1985, 25, 1, 47–54.

Compound

ID:VII
Name:2,3,6-CH3
Description:
Labels:
CAS:2416-94-6
InChi Code:

Properties

pIGC50: 60-h Tetrahymena toxicity as log(1/IGC50) [log(L/mmol)]

ValueSource or prediction
0.4180

experimental value

0.8419

2: All phenols (Training)

0.5587

3: Electron-rich phenols (Training)