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

Compound

	ID:	293
	Name:	4-Heptanone, 2,6-dimethyl-
	Description:
	Labels:
	CAS:
	InChi Code:	InChI=1S/C9H18O/c1-7(2)5-9(10)6-8(3)4/h7-8H,5-6H2,1-4H3

Properties

UFLP: Upper flammability limit percent [%]

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

Links to External Resources

Link	Resource description
DTXSID4025080	US EPA CompTox Dashboard