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:t148
Name:diphenylene oxide
Description:
Labels:Training
CAS:132-64-9
InChi Code:InChI=1S/C12H8O/c1-3-7-11-9(5-1)10-6-2-4-8-12(10)13-11/h1-8H

Properties

LogBCF: Fish bioconcentration factor as logBCF

ValueSource or prediction
3.18

experimental value

1.9130

Tab2: Multilinear model for diverse chemicals (Training set)

1.9130

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

Links to External Resources