| ID: | 21 | |
|---|---|---|
| Name: | 2,3-dimethyl-1-pentanol | |
| Description: | ||
| Labels: | Training | |
| CAS: | ||
| InChi Code: | InChI=1S/C7H16O/c1-4-6(2)7(3)5-8/h6-8H,4-5H2,1-3H3 |
FP: Flash point [K]
| Value | Source or prediction |
|---|---|
| 161 |
experimental value |
| 144.41 |
Tab3Tab4: ANFIS model for alcohols (Training set) |
| 144.99 |
Eq12: GFA-MLR model for alcohols (Training set) |
| Link | Resource description |
|---|---|
| DTXSID1025142 | US EPA CompTox Dashboard |