Gramatica, P.; Chirico, N.; Papa, E.; Cassani, S.; Kovarich, S. QSARINS: A new software for the development, analysis, and validation of QSAR MLR models. Journal of Computational Chemistry 2013, 34, 2121–2132.

Compound

	ID:	159
	Name:	1,2,3,4-tetrachlorobenzene
	Description:
	Labels:	Validation
	CAS:	634-66-2
	InChi Code:	InChI=1S/C6H2Cl4/c7-3-1-2-4(8)6(10)5(3)9/h1-2H

Properties

PBT_Index: PBT Index i

Value	Source or prediction
2.75	experimental value
2.329	Eq1: Full model (Training set)
2.363	Eq2: Split model (Validation set)

Links to External Resources

Link	Resource description
DTXSID6026088	US EPA CompTox Dashboard