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:	t358
	Name:	piperazine
	Description:
	Labels:	Training
	CAS:	110-85-0
	InChi Code:	InChI=1S/C4H10N2/c1-2-6-4-3-5-1/h5-6H,1-4H2

Properties

LogBCF: Fish bioconcentration factor as logBCF

Value	Source or prediction
0.59	experimental value
0.3842	Tab2: Multilinear model for diverse chemicals (Training set)
0.3842	Tab3: Multilinear model for diverse chemicals (Tab3*, statistical outliers (Tab4) removed) (Training set)

Links to External Resources

Link	Resource description
DTXSID1021164	US EPA CompTox Dashboard