System: 2-[(3-(trifluoromethyl)phenyl)amino]benzoic acid
Use the dropdown to view details on the components
| 1) 2-[(3-(trifluoromethyl)phenyl)amino]benzoic acid |
| DECHEMA ID | 29899 |
| Formula | C14H10F3NO2 |
| Synonym | flufenamic acid |
| Synonym | 3'-trifluoromethyl-N-phenylanthranilic acid |
| InChi-Key | LPEPZBJOKDYZAD-UHFFFAOYSA-N |
| Registry No. | 530-78-9 |
Available physical property data:
| Property | Phase | No. of tables | No. of lines | Data |
|---|
| enthalpy of fusion | - | 10 | 10 | View |
|---|
| enthalpy of phase transition | - | 3 | 3 | View |
|---|
| enthalpy of sublimation | - | 4 | 4 | View |
|---|
| entropy of fusion | - | 1 | 1 | View |
|---|
| entropy of sublimation | - | 1 | 1 | View |
|---|
| entropy of vaporization | - | 1 | 1 | View |
|---|
| free enthalpy of sublimation | - | 1 | 1 | View |
|---|
| fusion temperature | - | 12 | 13 | View |
|---|
| melting point | - | 2 | 2 | View |
|---|
| octanol/water partition coefficient | - | 3 | 5 | View |
|---|
| pressure of sublimation | - | 3 | 31 | View |
|---|
| sublimation temperature | - | 4 | 18 | View |
|---|
| temperature of phase transition | - | 5 | 5 | View |
|---|
| UNIQUAC area parameter | - | 1 | 1 | View |
|---|
| UNIQUAC volume parameter | - | 1 | 1 | View |
|---|