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: | 39 | |
|---|---|---|
| Name: | 4-Cl-6-N02-3-CH3 | |
| Description: | ||
| Labels: | ||
| CAS: | 7147-89-9 | |
| InChi Code: |
Properties
pIGC50: 2-day Tetrahymena toxicity as log(1/IGC50) [log(L/mmol)]
| Value | Source or prediction |
|---|---|
| 1.635 |
experimental value |
| 1.065 |
1: All phenols (Training) |
| 1.186 |
7: All phenols (Training) |
| 1.169 |
9: Selected phenols (6.3 <= pKa < 9.8) (Training) |