Gharagheizi, F. Prediction of upper flammability limit percent of pure compounds from their molecular structures. J. Hazard. Mater. 2009, 167, 507–510.
Compound
| ID: | 567 | |
|---|---|---|
| Name: | Benzene, 1-methyl-3-nitro- | |
| Description: | ||
| Labels: | ||
| CAS: | ||
| InChi Code: | InChI=1S/C7H7NO2/c1-6-3-2-4-7(5-6)8(9)10/h2-5H,1H3 |
Properties
UFLP: Upper flammability limit percent [%]
| Value | Source or prediction |
|---|---|
| 7.6 |
experimental value |
| 8.92 |
Eq.1: Model for diverse and pure compounds (Training set) |
Links to External Resources
| Link | Resource description |
|---|---|
| DTXSID5021831 | US EPA CompTox Dashboard |