10967/196 - QDB Compounds

QsarDB Repository

Gharagheizi, F. A QSPR model for estimation of lower flammability limit temperature of pure compounds based on molecular structure. J. Hazard. Mater. 2009, 169, 217–220.

Compound

ID:1097
Name:Propanoic acid, 2-oxy-
Description:
Labels:
CAS:
InChi Code:InChI=1S/C3H6O3/c1-2(4)3(5)6/h2,4H,1H3,(H,5,6)

Properties

LFLT: Lower flammability limit temperature [K]

ValueSource or prediction
351

experimental value

359

Eq.1: Model for diverse and pure compounds (Training set)