ID: | 19 | |
---|---|---|
Name: | Hexane, 2,2-dimethyl- | |
Description: | ||
Labels: | ||
CAS: | ||
InChi Code: | InChI=1S/C8H18/c1-5-6-7-8(2,3)4/h5-7H2,1-4H3 |
UFLP: Upper flammability limit percent [%]
Value | Source or prediction |
---|---|
5.5 |
experimental value |
5.78 |
Eq.1: Model for diverse and pure compounds (Training set) |
Link | Resource description |
---|---|
DTXSID9073200 | US EPA CompTox Dashboard |