| ID: | 386 | |
|---|---|---|
| Name: | p-Phenetidine | |
| Description: | ||
| Labels: | Validation | |
| CAS: | 156-43-4 | |
| InChi Code: | InChI=1S/C8H11NO/c1-2-10-8-5-3-7(9)4-6-8/h3-6H,2,9H2,1H3 |
Tb: Boiling point [°C]
| Value | Source or prediction |
|---|---|
| 249.9 |
experimental value |
| 215.1 |
Tab7_Tb: RBF-NN model for diverse chemicals (Validation set) |
Tf: Flash point [°C]
| Value | Source or prediction |
|---|---|
| 116.1 |
experimental value |
| 89.6 |
Tab7_Tf: RBF-NN model for diverse chemicals (Validation set) |
| Link | Resource description |
|---|---|
| DTXSID0025864 | US EPA CompTox Dashboard |