ID: | 9 | |
---|---|---|
Name: | Hexane, 2-methyl- | |
Description: | ||
Labels: | ||
CAS: | ||
InChi Code: | InChI=1S/C7H16/c1-4-5-6-7(2)3/h7H,4-6H2,1-3H3 |
UFLP: Upper flammability limit percent [%]
Value | Source or prediction |
---|---|
6 |
experimental value |
6.85 |
Eq.1: Model for diverse and pure compounds (Training set) |
Link | Resource description |
---|---|
DTXSID5052256 | US EPA CompTox Dashboard |