Piir, G.; Sild, S.; Roncaglioni, A.; Benfenati, E.; Maran, U. QSAR model for the prediction of bio-concentration factor using aqueous solubility and descriptors considering various electronic effects. SAR QSAR Environ. Res. 2010, 21, 7-8, 711-729.
Compound
| ID: | e246 | |
|---|---|---|
| Name: | (4-chlorophenyl)-phenylmethanol | |
| Description: | ||
| Labels: | Validation, 2 | |
| CAS: | 119-56-2 | |
| InChi Code: | InChI=1S/C13H11ClO/c14-12-8-6-11(7-9-12)13(15)10-4-2-1-3-5-10/h1-9,13,15H |
Properties
LogBCF: Fish bioconcentration factor as logBCF
| Value | Source or prediction |
|---|---|
| 1.84 |
experimental value |
| 1.7600 |
Tab2: Multilinear model for diverse chemicals (External validation set 2) |
| 1.7600 |
Tab3: Multilinear model for diverse chemicals (Tab3*, statistical outliers (Tab4) removed) (External validation set 2) |