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: | 111 | |
|---|---|---|
| Name: | p-cyclopentylphenol | |
| Description: | ||
| Labels: | ||
| CAS: | 1518-83-8 | |
| InChi Code: | InChI=1S/C11H14O/c12-11-7-5-10(6-8-11)9-3-1-2-4-9/h5-9,12H,1-4H2 |
Properties
pIGC50: 40-h Tetrahymena toxicity as log(1/IGC50) [log(L/mol)] i
| Value | Source or prediction |
|---|---|
| 1.29 |
experimental value |
| 1.3800 |
TabS1: Polar narcotics (Taining set) |