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:	p377
	Name:	p-phenylphenol
	Description:
	Labels:	Validation, 1
	CAS:	92-69-3
	InChi Code:	InChI=1S/C12H10O/c13-12-8-6-11(7-9-12)10-4-2-1-3-5-10/h1-9,13H

Properties

LogBCF: Fish bioconcentration factor as logBCF

Value	Source or prediction
1.59	experimental value
1.5490	Tab2: Multilinear model for diverse chemicals (External validation set 1)
1.5490	Tab3: Multilinear model for diverse chemicals (Tab3*, statistical outliers (Tab4) removed) (External validation set 1)

Links to External Resources

Link	Resource description
DTXSID7021152	US EPA CompTox Dashboard