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 |