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:	p183
	Name:	2,3,4,2',5'-pentachlorobiphenyl
	Description:
	Labels:	Validation, 1
	CAS:	38380-02-8
	InChi Code:	InChI=1S/C12H5Cl5/c13-6-1-3-9(14)8(5-6)7-2-4-10(15)12(17)11(7)16/h1-5H

Properties

LogBCF: Fish bioconcentration factor as logBCF

Value	Source or prediction
4.02	experimental value
4.1835	Tab2: Multilinear model for diverse chemicals (External validation set 1)
4.1835	Tab3: Multilinear model for diverse chemicals (Tab3*, statistical outliers (Tab4) removed) (External validation set 1)

Links to External Resources

Link	Resource description
DTXSID6073497	US EPA CompTox Dashboard