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:	p101
	Name:	2,4-dichlorophenol
	Description:
	Labels:	Validation, 1
	CAS:	120-83-2
	InChi Code:	InChI=1S/C6H4Cl2O/c7-4-1-2-6(9)5(8)3-4/h1-3,9H

Properties

LogBCF: Fish bioconcentration factor as logBCF

Value	Source or prediction
1.53	experimental value
1.1362	Tab2: Multilinear model for diverse chemicals (External validation set 1)
1.1362	Tab3: Multilinear model for diverse chemicals (Tab3*, statistical outliers (Tab4) removed) (External validation set 1)

Links to External Resources

Link	Resource description
DTXSID1020439	US EPA CompTox Dashboard