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:	p347
	Name:	1,8-diaminonaphthalene
	Description:
	Labels:	Validation, 1
	CAS:	479-27-6
	InChi Code:	InChI=1S/C10H10N2/c11-8-5-1-3-7-4-2-6-9(12)10(7)8/h1-6H,11-12H2

Properties

LogBCF: Fish bioconcentration factor as logBCF

Value	Source or prediction
0.71	experimental value
1.0389	Tab2: Multilinear model for diverse chemicals (External validation set 1)
1.0389	Tab3: Multilinear model for diverse chemicals (Tab3*, statistical outliers (Tab4) removed) (External validation set 1)

Links to External Resources

Link	Resource description
DTXSID6044432	US EPA CompTox Dashboard