| ID: | 106 | |
|---|---|---|
| Name: | 1-Heptene, 4-methyl- | |
| Description: | ||
| Labels: | ||
| CAS: | ||
| InChi Code: | InChI=1S/C8H16/c1-4-6-8(3)7-5-2/h4,8H,1,5-7H2,2-3H3 |
UFLP: Upper flammability limit percent [%]
| Value | Source or prediction |
|---|---|
| 9.05 |
experimental value |
| 7.43 |
Eq.1: Model for diverse and pure compounds (Training set) |