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: | t349 | |
|---|---|---|
| Name: | 2-(n-phenylamino)naphthalene | |
| Description: | ||
| Labels: | Training | |
| CAS: | 135-88-6 | |
| InChi Code: | InChI=1S/C16H13N/c1-2-8-15(9-3-1)17-16-11-10-13-6-4-5-7-14(13)12-16/h1-12,17H |
Properties
LogBCF: Fish bioconcentration factor as logBCF
| Value | Source or prediction |
|---|---|
| 2.23 |
experimental value |
| 2.5875 |
Tab2: Multilinear model for diverse chemicals (Training set) |
| 2.5875 |
Tab3: Multilinear model for diverse chemicals (Tab3*, statistical outliers (Tab4) removed) (Training set) |
Links to External Resources
| Link | Resource description |
|---|---|
| DTXSID4021131 | US EPA CompTox Dashboard |