Furuhama, A.; Hasunuma, K.; Aoki, Y. Interspecies quantitative structure–activity–activity relationships (QSAARs) for prediction of acute aquatic toxicity of aromatic amines and phenols. SAR QSAR Environ. Res. 2015, 26, 301–323.
Compound
| ID: | Tab2_86 | |
|---|---|---|
| Name: | 1,1'-Biphenyl-4,4'-diol | |
| Description: | ||
| Labels: | ||
| CAS: | 92-88-6 | |
| InChi Code: | InChI=1S/C12H10O2/c13-11-5-1-9(2-6-11)10-3-7-12(14)8-4-10/h1-8,13-14H |
Properties
pEC50: 72-h acute algae toxicity as log(1/EC50) [-log(mmol/L)]
| Value | Source or prediction |
|---|---|
| 1.51 |
experimental value |
| 1.71 |
Eq.4: Model for aromatic amines and phenols (algae) (Training set) |