System: 2,3,4,5,6-pentafluorobenzenamine
Use the dropdown to view details on the components
| 1) 2,3,4,5,6-pentafluorobenzenamine | |
|---|---|
| DECHEMA ID | 41029 |
| Formula | C6H2F5N |
| Synonym | 2,3,4,5,6-pentafluoroaniline |
| Synonym | pentafluoroaniline |
| Synonym | 1-amino-2,3,4,5,6-pentafluorobenzene |
| InChi-Key | NOXLGCOSAFGMDV-UHFFFAOYSA-N |
| Registry No. | 771-60-8 |
Available physical property data:
| Property | Phase | No. of tables | No. of lines | Data |
|---|---|---|---|---|
| density | - | 1 | 1 | View |
| enthalpy (related to 0 K) | solid | 1 | 1 | View |
| 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 phase transition | - | 1 | 1 | View |
| enthalpy of sublimation | - | 2 | 2 | View |
| entropy | solid | 1 | 1 | View |
| fusion pressure | - | 1 | 1 | View |
| fusion temperature | - | 3 | 3 | View |
| heat capacity (cp) | solid(1) | 1 | 10 | View |
| heat capacity (cp) | liquid | 1 | 5 | View |
| heat capacity (cp) | solid(2) | 1 | 49 | View |
| melting point | - | 3 | 3 | View |
| normal boiling point | - | 1 | 1 | View |
| UNIQUAC area parameter | - | 1 | 1 | View |
| UNIQUAC volume parameter | - | 1 | 1 | View |