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:	t460
	Name:	2-chloroanthraquinone
	Description:
	Labels:	Training
	CAS:	131-09-9
	InChi Code:	InChI=1S/C14H7ClO2/c15-8-5-6-11-12(7-8)14(17)10-4-2-1-3-9(10)13(11)16/h1-7H

Properties

LogBCF: Fish bioconcentration factor as logBCF

Value	Source or prediction
2.28	experimental value
2.1676	Tab2: Multilinear model for diverse chemicals (Training set)
2.1676	Tab3: Multilinear model for diverse chemicals (Tab3*, statistical outliers (Tab4) removed) (Training set)

Links to External Resources

Link	Resource description
DTXSID7049213	US EPA CompTox Dashboard