ID: | 220 | |
---|---|---|
Name: | Hexylamine | |
Description: | ||
Labels: | Training | |
CAS: | 111-26-2 | |
InChi Code: | InChI=1S/C6H15N/c1-2-3-4-5-6-7/h2-7H2,1H3 |
Tb: Boiling point [°C]
Value | Source or prediction |
---|---|
132.8 |
experimental value |
131.9 |
Tab7_Tb: RBF-NN model for diverse chemicals (Training set) |
Tf: Flash point [°C]
Value | Source or prediction |
---|---|
8.9 |
experimental value |
23.3 |
Tab7_Tf: RBF-NN model for diverse chemicals (Training set) |
Link | Resource description |
---|---|
DTXSID3021930 | US EPA CompTox Dashboard |