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:p119
Name:diphenyl methane
Description:
Labels:Validation, 1
CAS:101-81-5
InChi Code:InChI=1S/C13H12/c1-3-7-12(8-4-1)11-13-9-5-2-6-10-13/h1-10H,11H2

Properties

LogBCF: Fish bioconcentration factor as logBCF

ValueSource or prediction
2.94

experimental value

2.8002

Tab2: Multilinear model for diverse chemicals (External validation set 1)

2.8002

Tab3: Multilinear model for diverse chemicals (Tab3*, statistical outliers (Tab4) removed) (External validation set 1)

Links to External Resources