Gharagheizi, F. Prediction of upper flammability limit percent of pure compounds from their molecular structures. J. Hazard. Mater. 2009, 167, 507–510.
Compound
| ID: | 708 | |
|---|---|---|
| Name: | Acetonitrile, 2,2',2''-nitrilotris- | |
| Description: | ||
| Labels: | ||
| CAS: | ||
| InChi Code: | InChI=1S/C6H6N4/c7-1-4-10(5-2-8)6-3-9/h4-6H2 |
Properties
UFLP: Upper flammability limit percent [%]
| Value | Source or prediction |
|---|---|
| 10.8 |
experimental value |
| 11.13 |
Eq.1: Model for diverse and pure compounds (Training set) |
Links to External Resources
| Link | Resource description |
|---|---|
| DTXSID3029285 | US EPA CompTox Dashboard |