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:	t91
	Name:	p-chlorophenol
	Description:
	Labels:	Training
	CAS:	106-48-9
	InChi Code:	InChI=1S/C6H5ClO/c7-5-1-3-6(8)4-2-5/h1-4,8H

Properties

LogBCF: Fish bioconcentration factor as logBCF

Value	Source or prediction
1.5	experimental value
0.6745	Tab2: Multilinear model for diverse chemicals (Training set)
0.6745	Tab3: Multilinear model for diverse chemicals (Tab3*, statistical outliers (Tab4) removed) (Training set)

Links to External Resources

Link	Resource description
DTXSID1021871	US EPA CompTox Dashboard