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: | 122 | |
|---|---|---|
| Name: | 3,5-dichlorosalicylaldehyde | |
| Description: | ||
| Labels: | ||
| CAS: | 90-60-8 | |
| InChi Code: | InChI=1S/C7H4Cl2O2/c8-5-1-4(3-10)7(11)6(9)2-5/h1-3,11H |
Properties
pIGC50: 40-h Tetrahymena toxicity as log(1/IGC50) [log(L/mol)] i
| Value | Source or prediction |
|---|---|
| 1.55 |
experimental value |
| 1.0457 |
TabS1: Polar narcotics (Taining set) |