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: | 58 | |
|---|---|---|
| Name: | 5-bromo-2-hydroxybenzyl alcohol | |
| Description: | ||
| Labels: | ||
| CAS: | 2316-64-5 | |
| InChi Code: | InChI=1S/C7H7BrO2/c8-6-1-2-7(10)5(3-6)4-9/h1-3,9-10H,4H2 |
Properties
pIGC50: 40-h Tetrahymena toxicity as log(1/IGC50) [log(L/mol)] i
| Value | Source or prediction |
|---|---|
| 0.34 |
experimental value |
| -0.0747 |
TabS1: Polar narcotics (Taining set) |