ID: | 230 | |
---|---|---|
Name: | Dibutylamine | |
Description: | ||
Labels: | Validation | |
CAS: | 111-92-2 | |
InChi Code: | InChI=1S/C8H19N/c1-3-5-7-9-8-6-4-2/h9H,3-8H2,1-2H3 |
Tb: Boiling point [°C]
Value | Source or prediction |
---|---|
159.6 |
experimental value |
180.4 |
Tab7_Tb: RBF-NN model for diverse chemicals (Validation set) |
Tf: Flash point [°C]
Value | Source or prediction |
---|---|
40 |
experimental value |
62 |
Tab7_Tf: RBF-NN model for diverse chemicals (Validation set) |
Link | Resource description |
---|---|
DTXSID7024952 | US EPA CompTox Dashboard |