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: | 121 | |
|---|---|---|
| Name: | isoamyl-4-hydroxybenzoate | |
| Description: | ||
| Labels: | ||
| CAS: | 6521-30-8 | |
| InChi Code: | InChI=1S/C12H16O3/c1-9(2)7-8-15-12(14)10-3-5-11(13)6-4-10/h3-6,9,13H,7-8H2,1-2H3 |
Properties
pIGC50: 40-h Tetrahymena toxicity as log(1/IGC50) [log(L/mol)] i
| Value | Source or prediction |
|---|---|
| 1.48 |
experimental value |
| 1.4109 |
TabS1: Polar narcotics (Taining set) |