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:	p186
	Name:	2,3',4,4',6-pentachlorobiphenyl
	Description:
	Labels:	Validation, 1
	CAS:	56558-17-9
	InChi Code:	InChI=1S/C12H5Cl5/c13-7-4-10(16)12(11(17)5-7)6-1-2-8(14)9(15)3-6/h1-5H

Properties

LogBCF: Fish bioconcentration factor as logBCF

Value	Source or prediction
4.81	experimental value
4.2834	Tab2: Multilinear model for diverse chemicals (External validation set 1)
4.2834	Tab3: Multilinear model for diverse chemicals (Tab3*, statistical outliers (Tab4) removed) (External validation set 1)

Links to External Resources

Link	Resource description
DTXSID5074185	US EPA CompTox Dashboard