| ID: | 92 | |
|---|---|---|
| Name: | 2-Pentene, 4-methyl-, (Z)- | |
| Description: | ||
| Labels: | ||
| CAS: | ||
| InChi Code: | InChI=1S/C6H12/c1-4-5-6(2)3/h4-6H,1-3H3/b5-4- |
UFLP: Upper flammability limit percent [%]
| Value | Source or prediction |
|---|---|
| 9.1 |
experimental value |
| 9.64 |
Eq.1: Model for diverse and pure compounds (Training set) |