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:	t459
	Name:	1-chloroanthraquinone
	Description:
	Labels:	Training
	CAS:	82-44-0
	InChi Code:	InChI=1S/C14H7ClO2/c15-11-7-3-6-10-12(11)14(17)9-5-2-1-4-8(9)13(10)16/h1-7H

Properties

LogBCF: Fish bioconcentration factor as logBCF

Value	Source or prediction
2.3	experimental value
2.0465	Tab2: Multilinear model for diverse chemicals (Training set)
2.0465	Tab3: Multilinear model for diverse chemicals (Tab3*, statistical outliers (Tab4) removed) (Training set)

Links to External Resources

Link	Resource description
DTXSID7052571	US EPA CompTox Dashboard