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:	t82
	Name:	p-octylphenol
	Description:
	Labels:	Training
	CAS:	1806-26-4
	InChi Code:	InChI=1S/C14H22O/c1-2-3-4-5-6-7-8-13-9-11-14(15)12-10-13/h9-12,15H,2-8H2,1H3

Properties

LogBCF: Fish bioconcentration factor as logBCF

Value	Source or prediction
1.87	experimental value
2.2411	Tab2: Multilinear model for diverse chemicals (Training set)
2.2411	Tab3: Multilinear model for diverse chemicals (Tab3*, statistical outliers (Tab4) removed) (Training set)

Links to External Resources

Link	Resource description
DTXSID9022312	US EPA CompTox Dashboard