| ID: | 20 | |
|---|---|---|
| Name: | 2,2-dimethyl-1-pentanol | |
| Description: | ||
| Labels: | Training | |
| CAS: | ||
| InChi Code: | InChI=1S/C7H16O/c1-4-5-7(2,3)6-8/h8H,4-6H2,1-3H3 |
FP: Flash point [K]
| Value | Source or prediction |
|---|---|
| 150 |
experimental value |
| 147.17 |
Tab3Tab4: ANFIS model for alcohols (Training set) |
| 143.65 |
Eq12: GFA-MLR model for alcohols (Training set) |
| Link | Resource description |
|---|---|
| DTXSID90178363 | US EPA CompTox Dashboard |