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: | 106 | |
|---|---|---|
| Name: | 4-chloro-3,5-dimethylphenol | |
| Description: | ||
| Labels: | ||
| CAS: | 88-04-0 | |
| InChi Code: | InChI=1S/C8H9ClO/c1-5-3-7(10)4-6(2)8(5)9/h3-4,10H,1-2H3 |
Properties
pIGC50: 40-h Tetrahymena toxicity as log(1/IGC50) [log(L/mol)] i
| Value | Source or prediction |
|---|---|
| 1.2 |
experimental value |
| 1.0148 |
TabS1: Polar narcotics (Taining set) |
Links to External Resources
| Link | Resource description |
|---|---|
| DTXSID0032316 | US EPA CompTox Dashboard |