| ID: | 116 | |
|---|---|---|
| Name: | 2,2,4-trimethyl-1-pentanol | |
| Description: | ||
| Labels: | Training | |
| CAS: | ||
| InChi Code: | InChI=1S/C8H18O/c1-7(2)5-8(3,4)6-9/h7,9H,5-6H2,1-4H3 |
FP: Flash point [K]
| Value | Source or prediction |
|---|---|
| 166 |
experimental value |
| 155.89 |
Tab3Tab4: ANFIS model for alcohols (Training set) |
| 156.36 |
Eq12: GFA-MLR model for alcohols (Training set) |
| Link | Resource description |
|---|---|
| DTXSID6073158 | US EPA CompTox Dashboard |