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: | 1011 | |
|---|---|---|
| Name: | Peroxide, 1,1-dimethylethyl 2-propenyl | |
| Description: | ||
| Labels: | ||
| CAS: | ||
| InChi Code: | InChI=1S/C7H14O2/c1-5-6-8-9-7(2,3)4/h5H,1,6H2,2-4H3 |
Properties
LFLT: Lower flammability limit temperature [K]
| Value | Source or prediction |
|---|---|
| 285 |
experimental value |
| 297.83 |
Eq.1: Model for diverse and pure compounds (Training set) |