Gharagheizi, F. Prediction of upper flammability limit percent of pure compounds from their molecular structures. J. Hazard. Mater. 2009, 167, 507–510.

Compound

	ID:	609
	Name:	2H-Azepin-2-one, hexahydro-
	Description:
	Labels:
	CAS:
	InChi Code:	InChI=1S/C6H11NO/c8-6-4-2-1-3-5-7-6/h1-5H2,(H,7,8)

Properties

UFLP: Upper flammability limit percent [%]

Value	Source or prediction
8	experimental value
9.71	Eq.1: Model for diverse and pure compounds (Training set)

Links to External Resources

Link	Resource description
DTXSID4020240	US EPA CompTox Dashboard