10967/71 - QDB Compounds

QsarDB Repository

Schultz, T.W.; Bearden, A.P.; Jaworska, J.S. A novel QSAR approach for estimating toxicity of phenols. SAR QSAR Environ. Res. 1996, 5, 2, 99–112.

Compound

ID:19
Name:4-Cl-2-CH3
Description:
Labels:
CAS:1570-64-5
InChi Code:

Properties

pIGC50: 2-day Tetrahymena toxicity as log(1/IGC50) [log(L/mmol)]

ValueSource or prediction
0.701

experimental value

0.971

1: All phenols (Training)

0.842

7: All phenols (Training)

1.087

9: Selected phenols (6.3 <= pKa < 9.8) (Training)