| ID: | 263 | |
|---|---|---|
| Name: | 1-Pentanethiol | |
| Description: | ||
| Labels: | Validation | |
| CAS: | 110-66-7 | |
| InChi Code: | InChI=1S/C5H12S/c1-2-3-4-5-6/h6H,2-5H2,1H3 |
Tb: Boiling point [°C]
| Value | Source or prediction |
|---|---|
| 126.6 |
experimental value |
| 126.2 |
Tab7_Tb: RBF-NN model for diverse chemicals (Validation set) |
Tf: Flash point [°C]
| Value | Source or prediction |
|---|---|
| 18.3 |
experimental value |
| 15.3 |
Tab7_Tf: RBF-NN model for diverse chemicals (Validation set) |
| Link | Resource description |
|---|---|
| DTXSID9041605 | US EPA CompTox Dashboard |