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: | 1018 | |
|---|---|---|
| Name: | Phenol, 2,6-bis(1,1-dimethylethyl)-4-methyl- | |
| Description: | ||
| Labels: | ||
| CAS: | ||
| InChi Code: | InChI=1S/C15H24O/c1-10-8-11(14(2,3)4)13(16)12(9-10)15(5,6)7/h8-9,16H,1-7H3 |
Properties
LFLT: Lower flammability limit temperature [K]
| Value | Source or prediction |
|---|---|
| 383 |
experimental value |
| 395.61 |
Eq.1: Model for diverse and pure compounds (Validation set) |
Links to External Resources
| Link | Resource description |
|---|---|
| DTXSID2020216 | US EPA CompTox Dashboard |