ID: | 158 | |
---|---|---|
Name: | Benzoic acid | |
Description: | ||
Labels: | Validation | |
CAS: | 65-85-0 | |
InChi Code: | InChI=1S/C7H6O2/c8-7(9)6-4-2-1-3-5-6/h1-5H,(H,8,9) |
Tb: Boiling point [°C]
Value | Source or prediction |
---|---|
250 |
experimental value |
249.8 |
Tab7_Tb: RBF-NN model for diverse chemicals (Validation set) |
Tf: Flash point [°C]
Value | Source or prediction |
---|---|
121 |
experimental value |
118.6 |
Tab7_Tf: RBF-NN model for diverse chemicals (Validation set) |
Link | Resource description |
---|---|
DTXSID6020143 | US EPA CompTox Dashboard |