Gharagheizi, F. Prediction of upper flammability limit percent of pure compounds from their molecular structures. J. Hazard. Mater. 2009, 167, 507–510.
Compound
| ID: | 220 | |
|---|---|---|
| Name: | Benzene, 1,2-dimethyl-3-propyl- | |
| Description: | ||
| Labels: | ||
| CAS: | ||
| InChi Code: | InChI=1S/C11H16/c1-4-6-11-8-5-7-9(2)10(11)3/h5,7-8H,4,6H2,1-3H3 |
Properties
UFLP: Upper flammability limit percent [%]
| Value | Source or prediction |
|---|---|
| 4.7 |
experimental value |
| 5.08 |
Eq.1: Model for diverse and pure compounds (Training set) |
Links to External Resources
| Link | Resource description |
|---|---|
| DTXSID40168890 | US EPA CompTox Dashboard |