| ID: | 86 | |
|---|---|---|
| Name: | 1-Pentene, 2-methyl- | |
| Description: | ||
| Labels: | ||
| CAS: | ||
| InChi Code: | InChI=1S/C6H12/c1-4-5-6(2)3/h2,4-5H2,1,3H3 |
UFLP: Upper flammability limit percent [%]
| Value | Source or prediction |
|---|---|
| 9 |
experimental value |
| 9.92 |
Eq.1: Model for diverse and pure compounds (Training set) |