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: | e606 | |
|---|---|---|
| Name: | 2,4-dichloro-1-phenoxybenzene | |
| Description: | ||
| Labels: | Validation, 2 | |
| CAS: | 51892-26-3 | |
| InChi Code: | InChI=1S/C12H8Cl2O/c13-9-6-7-12(11(14)8-9)15-10-4-2-1-3-5-10/h1-8H |
Properties
LogBCF: Fish bioconcentration factor as logBCF
| Value | Source or prediction |
|---|---|
| 3.97 |
experimental value |
| 2.9956 |
Tab2: Multilinear model for diverse chemicals (External validation set 2) |
| 2.9956 |
Tab3: Multilinear model for diverse chemicals (Tab3*, statistical outliers (Tab4) removed) (External validation set 2) |
Links to External Resources
| Link | Resource description |
|---|---|
| DTXSID00199847 | US EPA CompTox Dashboard |