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:I
Name:H
Description:
Labels:
CAS:108-95-2
InChi Code:

Properties

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

ValueSource or prediction
-0.4310

experimental value

-0.5102

2: All phenols (Training)

-0.5447

3: Electron-rich phenols (Training)