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) |