Enoch, S.J.; Cronin, M.T.D.; Schultz, T.W.; Madden, J.C. An evaluation of global QSAR models for the prediction of the toxicity of phenols to Tetrahymena pyriformis. Chemosphere 2008, 71, 7, 1225–1232.
Compound
| ID: | 31 | |
|---|---|---|
| Name: | methyl-3-hydroxybenzoate | |
| Description: | ||
| Labels: | ||
| CAS: | 19438-10-9 | |
| InChi Code: | InChI=1S/C8H8O3/c1-11-8(10)6-3-2-4-7(9)5-6/h2-5,9H,1H3 |
Properties
pIGC50: 40-h Tetrahymena toxicity as log(1/IGC50) [log(L/mol)] i
| Value | Source or prediction |
|---|---|
| -0.05 |
experimental value |
| 0.2410 |
TabS1: Polar narcotics (Taining set) |