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: | 101 | |
|---|---|---|
| Name: | 2-phenylphenol | |
| Description: | ||
| Labels: | ||
| CAS: | 90-43-7 | |
| InChi Code: | InChI=1S/C12H10O/c13-12-9-5-4-8-11(12)10-6-2-1-3-7-10/h1-9,13H |
Properties
pIGC50: 40-h Tetrahymena toxicity as log(1/IGC50) [log(L/mol)] i
| Value | Source or prediction |
|---|---|
| 1.09 |
experimental value |
| 1.0333 |
TabS1: Polar narcotics (Taining set) |
Links to External Resources
| Link | Resource description |
|---|---|
| DTXSID2021151 | US EPA CompTox Dashboard |