ID: | 68 | |
---|---|---|
Name: | 1-Butanol | |
Description: | ||
Labels: | Validation | |
CAS: | 71-36-3 | |
InChi Code: | InChI=1S/C4H10O/c1-2-3-4-5/h5H,2-4H2,1H3 |
Tb: Boiling point [°C]
Value | Source or prediction |
---|---|
117.7 |
experimental value |
113.6 |
Tab7_Tb: RBF-NN model for diverse chemicals (Validation set) |
Tf: Flash point [°C]
Value | Source or prediction |
---|---|
29 |
experimental value |
31.5 |
Tab7_Tf: RBF-NN model for diverse chemicals (Validation set) |
Link | Resource description |
---|---|
DTXSID1021740 | US EPA CompTox Dashboard |