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: | 15 | |
|---|---|---|
| Name: | 2-(4-hydroxyphenyl)acetonitrile | |
| Description: | ||
| Labels: | ||
| CAS: | 14191-95-8 | |
| InChi Code: | InChI=1S/C8H7NO/c9-6-5-7-1-3-8(10)4-2-7/h1-4,10H,5H2 |
Properties
pIGC50: 40-h Tetrahymena toxicity as log(1/IGC50) [log(L/mol)] i
| Value | Source or prediction |
|---|---|
| -0.38 |
experimental value |
| -0.3285 |
TabS1: Polar narcotics (Taining set) |