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: | 129 | |
|---|---|---|
| Name: | 2,6-ditert-butyl-4-methylphenol | |
| Description: | ||
| Labels: | ||
| CAS: | 128-37-0 | |
| InChi Code: | InChI=1S/C15H24O/c1-10-8-11(14(2,3)4)13(16)12(9-10)15(5,6)7/h8-9,16H,1-7H3 |
Properties
pIGC50: 40-h Tetrahymena toxicity as log(1/IGC50) [log(L/mol)] i
| Value | Source or prediction |
|---|---|
| 1.8 |
experimental value |
| 2.1166 |
TabS1: Polar narcotics (Taining set) |