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: | 68 | |
|---|---|---|
| Name: | 4-propyloxyphenol | |
| Description: | ||
| Labels: | ||
| CAS: | 18979-50-5 | |
| InChi Code: | InChI=1S/C9H12O2/c1-2-7-11-9-5-3-8(10)4-6-9/h3-6,10H,2,7H2,1H3 |
Properties
pIGC50: 40-h Tetrahymena toxicity as log(1/IGC50) [log(L/mol)] i
| Value | Source or prediction |
|---|---|
| 0.52 |
experimental value |
| 0.6000 |
TabS1: Polar narcotics (Taining set) |