System: 2-(phenylamino)benzoic acid
Use the dropdown to view details on the components
| 1) 2-(phenylamino)benzoic acid |
| DECHEMA ID | 44324 |
| Formula | C13H11NO2 |
| Synonym | N-phenylanthranilic acid |
| Synonym | Fenamic acid |
| InChi-Key | ZWJINEZUASEZBH-UHFFFAOYSA-N |
| Registry No. | 91-40-7 |
Available physical property data:
| Property | Phase | No. of tables | No. of lines | Data |
|---|
| enthalpy of combustion | solid | 1 | 1 | View |
|---|
| enthalpy of formation | gas | 1 | 1 | View |
|---|
| enthalpy of formation | solid | 1 | 1 | View |
|---|
| enthalpy of fusion | - | 2 | 2 | View |
|---|
| enthalpy of sublimation | - | 2 | 2 | View |
|---|
| entropy of sublimation | - | 1 | 1 | View |
|---|
| fusion temperature | - | 1 | 1 | View |
|---|
| melting point | - | 1 | 1 | View |
|---|
| octanol/water partition coefficient | - | 1 | 1 | View |
|---|
| pressure of sublimation | - | 2 | 15 | View |
|---|
| sublimation temperature | - | 4 | 17 | View |
|---|
| UNIQUAC area parameter | - | 1 | 1 | View |
|---|
| UNIQUAC volume parameter | - | 1 | 1 | View |
|---|