| ID: | 19 | |
|---|---|---|
| Name: | 3,7-dimethyl-1-octanol | |
| Description: | ||
| Labels: | Training | |
| CAS: | ||
| InChi Code: | InChI=1S/C10H22O/c1-9(2)5-4-6-10(3)7-8-11/h9-11H,4-8H2,1-3H3 |
FP: Flash point [K]
| Value | Source or prediction |
|---|---|
| 210 |
experimental value |
| 202.64 |
Tab3Tab4: ANFIS model for alcohols (Training set) |
| 203.09 |
Eq12: GFA-MLR model for alcohols (Training set) |
| Link | Resource description |
|---|---|
| DTXSID5044360 | US EPA CompTox Dashboard |