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: | t82 | |
|---|---|---|
| Name: | p-octylphenol | |
| Description: | ||
| Labels: | Training | |
| CAS: | 1806-26-4 | |
| InChi Code: | InChI=1S/C14H22O/c1-2-3-4-5-6-7-8-13-9-11-14(15)12-10-13/h9-12,15H,2-8H2,1H3 |
Properties
LogBCF: Fish bioconcentration factor as logBCF
| Value | Source or prediction |
|---|---|
| 1.87 |
experimental value |
| 2.2411 |
Tab2: Multilinear model for diverse chemicals (Training set) |
| 2.2411 |
Tab3: Multilinear model for diverse chemicals (Tab3*, statistical outliers (Tab4) removed) (Training set) |
Links to External Resources
| Link | Resource description |
|---|---|
| DTXSID9022312 | US EPA CompTox Dashboard |