ID: | 93 | |
---|---|---|
Name: | 2-Pentene, 4-methyl-, (E)- | |
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 (Validation set) |