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: | e607 | |
|---|---|---|
| Name: | 1,2,4-trichloro-5-phenoxybenzene | |
| Description: | ||
| Labels: | Validation, 2 | |
| CAS: | 52322-80-2 | |
| InChi Code: | InChI=1S/C12H7Cl3O/c13-9-6-11(15)12(7-10(9)14)16-8-4-2-1-3-5-8/h1-7H |
Properties
LogBCF: Fish bioconcentration factor as logBCF
| Value | Source or prediction |
|---|---|
| 3.64 |
experimental value |
| 3.2265 |
Tab2: Multilinear model for diverse chemicals (External validation set 2) |
| 3.2265 |
Tab3: Multilinear model for diverse chemicals (Tab3*, statistical outliers (Tab4) removed) (External validation set 2) |
Links to External Resources
| Link | Resource description |
|---|---|
| DTXSID5074052 | US EPA CompTox Dashboard |