10967/115 - QDB Compounds

QsarDB Repository

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:e406
Name:9-chlorophenanthrene
Description:
Labels:Validation, 2
CAS:947-72-8
InChi Code:InChI=1S/C14H9Cl/c15-14-9-10-5-1-2-6-11(10)12-7-3-4-8-13(12)14/h1-9H

Properties

LogBCF: Fish bioconcentration factor as logBCF

ValueSource or prediction
3.60

experimental value

3.2180

Tab2: Multilinear model for diverse chemicals (External validation set 2)

3.2180

Tab3: Multilinear model for diverse chemicals (Tab3*, statistical outliers (Tab4) removed) (External validation set 2)

Links to External Resources