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

Compound

	ID:	223
	Name:	Benzene, 1-ethenyl-2-methyl-
	Description:
	Labels:
	CAS:
	InChi Code:	InChI=1S/C9H10/c1-3-9-7-5-4-6-8(9)2/h3-7H,1H2,2H3

Properties

UFLP: Upper flammability limit percent [%]

Value	Source or prediction
6.7	experimental value
6.61	Eq.1: Model for diverse and pure compounds (Validation set)

Links to External Resources

Link	Resource description
DTXSID2060599	US EPA CompTox Dashboard