Schultz, T.W.; Lin, D.T.; Wesley, S.K. QSARs for monosubstituted phenols and the polar narcosis mechanism of toxicity. Quality Assur. Good Pract. Regul. Law 1992, 1, 2, 132–143.
Compound
| ID: | 39 | |
|---|---|---|
| Name: | Methyl-3-hydroxybenzoate | |
| Description: | ||
| Labels: | ||
| CAS: | 19438-10-9 | |
| InChi Code: |
Properties
pIGC50: 48-h Tetrahymena toxicity as log(1/IGC50) [log(L/mmol)]
| Value | Source or prediction |
|---|---|
| -0.046 |
experimental value |
| 0.149 |
1: All phenols (Training) |
| 0.164 |
2: Selected phenols (Training) |
| 0.175 |
3: Selected phenols (Training) |