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:t192
Name:p-chlorotoluene
Description:
Labels:Training
CAS:106-43-4
InChi Code:InChI=1S/C7H7Cl/c1-6-2-4-7(8)5-3-6/h2-5H,1H3

Properties

LogBCF: Fish bioconcentration factor as logBCF

ValueSource or prediction
1.68

experimental value

1.9038

Tab2: Multilinear model for diverse chemicals (Training set)

1.9038

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

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