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) |