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:	t102
	Name:	2,3-dichlorophenol
	Description:
	Labels:	Training
	CAS:	576-24-9
	InChi Code:	InChI=1S/C6H4Cl2O/c7-4-2-1-3-5(9)6(4)8/h1-3,9H

Properties

LogBCF: Fish bioconcentration factor as logBCF

Value	Source or prediction
1.13	experimental value
1.0868	Tab2: Multilinear model for diverse chemicals (Training set)
1.0868	Tab3: Multilinear model for diverse chemicals (Tab3*, statistical outliers (Tab4) removed) (Training set)

Links to External Resources

Link	Resource description
DTXSID7025001	US EPA CompTox Dashboard