| ID: | 173 | |
|---|---|---|
| Name: | [1,1'-Biphenyl]-2-ol | |
| Description: | ||
| Labels: | Validation | |
| CAS: | 90-43-7 | |
| InChi Code: | InChI=1S/C12H10O/c13-12-9-5-4-8-11(12)10-6-2-1-3-7-10/h1-9,13H |
logLC50: 48-h Daphnia toxicity as log(LC50) [log(mol/L)]
| Value | Source or prediction |
|---|---|
| -5.38 |
experimental value |
| -4.6192 |
Tab2: Model for diverse chemicals (External validation set) |
| Link | Resource description |
|---|---|
| DTXSID2021151 | US EPA CompTox Dashboard |