ID: | 292 | |
---|---|---|
Name: | 2-Hexanone, 5-methyl- | |
Description: | ||
Labels: | ||
CAS: | ||
InChi Code: | InChI=1S/C7H14O/c1-6(2)4-5-7(3)8/h6H,4-5H2,1-3H3 |
UFLP: Upper flammability limit percent [%]
Value | Source or prediction |
---|---|
8.2 |
experimental value |
7.27 |
Eq.1: Model for diverse and pure compounds (Training set) |
Link | Resource description |
---|---|
DTXSID5021914 | US EPA CompTox Dashboard |