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: | 37 | |
|---|---|---|
| Name: | 5-fluoro-2-hydroxyacetophenone | |
| Description: | ||
| Labels: | ||
| CAS: | 394-32-1 | |
| InChi Code: | InChI=1S/C8H7FO2/c1-5(10)7-4-6(9)2-3-8(7)11/h2-4,11H,1H3 |
Properties
pIGC50: 40-h Tetrahymena toxicity as log(1/IGC50) [log(L/mol)] i
| Value | Source or prediction |
|---|---|
| 0.04 |
experimental value |
| 0.3462 |
TabS1: Polar narcotics (Taining set) |