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:	p343
	Name:	4,4'-diaminodiphenylmethane
	Description:
	Labels:	Validation, 1
	CAS:	101-77-9
	InChi Code:	InChI=1S/C13H14N2/c14-12-5-1-10(2-6-12)9-11-3-7-13(15)8-4-11/h1-8H,9,14-15H2

Properties

LogBCF: Fish bioconcentration factor as logBCF

Value	Source or prediction
0.96	experimental value
1.9545	Tab2: Multilinear model for diverse chemicals (External validation set 1)
1.9545	Tab3: Multilinear model for diverse chemicals (Tab3*, statistical outliers (Tab4) removed) (External validation set 1)

Links to External Resources

Link	Resource description
DTXSID6022422	US EPA CompTox Dashboard