Gharagheizi, F. Prediction of upper flammability limit percent of pure compounds from their molecular structures. J. Hazard. Mater. 2009, 167, 507–510.
Compound
| ID: | 833 | |
|---|---|---|
| Name: | 2-Propanol, 1-amino- | |
| Description: | ||
| Labels: | ||
| CAS: | ||
| InChi Code: | InChI=1S/C3H9NO/c1-3(5)2-4/h3,5H,2,4H2,1H3 |
Properties
UFLP: Upper flammability limit percent [%]
| Value | Source or prediction |
|---|---|
| 16.9 |
experimental value |
| 15.02 |
Eq.1: Model for diverse and pure compounds (Training set) |
Links to External Resources
| Link | Resource description |
|---|---|
| DTXSID9021764 | US EPA CompTox Dashboard |