| ID: | 103 | |
|---|---|---|
| Name: | 1-Pentene, 3-ethyl- | |
| Description: | ||
| Labels: | ||
| CAS: | ||
| InChi Code: | InChI=1S/C7H14/c1-4-7(5-2)6-3/h4,7H,1,5-6H2,2-3H3 |
UFLP: Upper flammability limit percent [%]
| Value | Source or prediction |
|---|---|
| 8.1 |
experimental value |
| 9.02 |
Eq.1: Model for diverse and pure compounds (Training set) |