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:	64
	Name:	1,2,4,5-tetrachlorobenzene
	Description:
	Labels:	Validation
	CAS:	95-94-3
	InChi Code:	InChI=1S/C6H2Cl4/c7-3-1-4(8)6(10)2-5(3)9/h1-2H

Properties

PBT_Index: PBT Index i

Value	Source or prediction
2.97	experimental value
2.33	Eq1: Full model (Training set)
2.365	Eq2: Split model (Validation set)

Links to External Resources

Link	Resource description
DTXSID7024320	US EPA CompTox Dashboard