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: | e112 | |
|---|---|---|
| Name: | 4,4'-bis(dimethylamino)benzophenone | |
| Description: | ||
| Labels: | Validation, 2 | |
| CAS: | 90-94-8 | |
| InChi Code: | InChI=1S/C17H20N2O/c1-18(2)15-9-5-13(6-10-15)17(20)14-7-11-16(12-8-14)19(3)4/h5-12H,1-4H3 |
Properties
LogBCF: Fish bioconcentration factor as logBCF
| Value | Source or prediction |
|---|---|
| 1.59 |
experimental value |
| 1.1368 |
Tab2: Multilinear model for diverse chemicals (External validation set 2) |
| 1.1368 |
Tab3: Multilinear model for diverse chemicals (Tab3*, statistical outliers (Tab4) removed) (External validation set 2) |
Links to External Resources
| Link | Resource description |
|---|---|
| DTXSID2020894 | US EPA CompTox Dashboard |