| 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 |