| ID: | 73 | |
|---|---|---|
| Name: | 2,2-Dimethyl-1-propanol | |
| Description: | ||
| Labels: | Training | |
| CAS: | 75-84-3 | |
| InChi Code: | InChI=1S/C5H12O/c1-5(2,3)4-6/h6H,4H2,1-3H3 |
Tb: Boiling point [°C]
| Value | Source or prediction |
|---|---|
| 113.5 |
experimental value |
| 121.2 |
Tab7_Tb: RBF-NN model for diverse chemicals (Training set) |
Tf: Flash point [°C]
| Value | Source or prediction |
|---|---|
| 37 |
experimental value |
| 35.8 |
Tab7_Tf: RBF-NN model for diverse chemicals (Training set) |
| Link | Resource description |
|---|---|
| DTXSID9052501 | US EPA CompTox Dashboard |