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

Compound

	ID:	372
	Name:	2-Butene-1,4-diol, (E)-
	Description:
	Labels:
	CAS:
	InChi Code:	InChI=1S/C4H8O2/c5-3-1-2-4-6/h1-2,5-6H,3-4H2/b2-1+

Properties

UFLP: Upper flammability limit percent [%]

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