10967/197 - QDB Compounds

QsarDB Repository

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

Compound

ID:341
Name:Cyclohexanol, 1-methyl-4-(1-methylethenyl)
Description:
Labels:
CAS:
InChi Code:InChI=1S/C10H18O/c1-8(2)9-4-6-10(3,11)7-5-9/h9,11H,1,4-7H2,2-3H3

Properties

UFLP: Upper flammability limit percent [%]

ValueSource or prediction
6.55

experimental value

6.85

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