ID: | 98 | |
---|---|---|
Name: | 2-Phenylphenol | |
Description: | ||
Labels: | Validation | |
CAS: | 90-43-7 | |
InChi Code: | InChI=1S/C12H10O/c13-12-9-5-4-8-11(12)10-6-2-1-3-7-10/h1-9,13H |
Tb: Boiling point [°C]
Value | Source or prediction |
---|---|
287 |
experimental value |
267.6 |
Tab7_Tb: RBF-NN model for diverse chemicals (Validation set) |
Tf: Flash point [°C]
Value | Source or prediction |
---|---|
123.9 |
experimental value |
132.3 |
Tab7_Tf: RBF-NN model for diverse chemicals (Validation set) |
Link | Resource description |
---|---|
DTXSID2021151 | US EPA CompTox Dashboard |