ID: | 233 | |
---|---|---|
Name: | Decylamine | |
Description: | ||
Labels: | Validation | |
CAS: | 2016-57-1 | |
InChi Code: | InChI=1S/C10H23N/c1-2-3-4-5-6-7-8-9-10-11/h2-11H2,1H3 |
Tb: Boiling point [°C]
Value | Source or prediction |
---|---|
217 |
experimental value |
221.1 |
Tab7_Tb: RBF-NN model for diverse chemicals (Validation set) |
Tf: Flash point [°C]
Value | Source or prediction |
---|---|
99 |
experimental value |
79.4 |
Tab7_Tf: RBF-NN model for diverse chemicals (Validation set) |
Link | Resource description |
---|---|
DTXSID2022171 | US EPA CompTox Dashboard |