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 |