Gharagheizi, F. Prediction of upper flammability limit percent of pure compounds from their molecular structures. J. Hazard. Mater. 2009, 167, 507–510.
Compound
| ID: | 188 | |
|---|---|---|
| Name: | Benzene, 1,2,3-triethyl- | |
| Description: | ||
| Labels: | ||
| CAS: | ||
| InChi Code: | InChI=1S/C12H18/c1-4-10-8-7-9-11(5-2)12(10)6-3/h7-9H,4-6H2,1-3H3 |
Properties
UFLP: Upper flammability limit percent [%]
| Value | Source or prediction |
|---|---|
| 5.4 |
experimental value |
| 4.1 |
Eq.1: Model for diverse and pure compounds (Training set) |
Links to External Resources
| Link | Resource description |
|---|---|
| DTXSID30195034 | US EPA CompTox Dashboard |