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:	p141
	Name:	1-hydroxyanthraquinone
	Description:
	Labels:	Validation, 1
	CAS:	129-43-1
	InChi Code:	InChI=1S/C14H8O3/c15-11-7-3-6-10-12(11)14(17)9-5-2-1-4-8(9)13(10)16/h1-7,15H

Properties

LogBCF: Fish bioconcentration factor as logBCF

Value	Source or prediction
2.26	experimental value
0.9767	Tab2: Multilinear model for diverse chemicals (External validation set 1)
0.9767	Tab3: Multilinear model for diverse chemicals (Tab3*, statistical outliers (Tab4) removed) (External validation set 1)

Links to External Resources

Link	Resource description
DTXSID1020722	US EPA CompTox Dashboard