System: 2-fluorobenzenamine
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| 1) 2-fluorobenzenamine |
| DECHEMA ID | 22933 |
| Formula | C6H6FN |
| Synonym | o-fluoroaniline |
| Synonym | o-fluorobenzenamine |
| Synonym | 2-fluoroaniline |
| InChi-Key | FTZQXOJYPFINKJ-UHFFFAOYSA-N |
| Registry No. | 348-54-9 |
Available physical property data:
| Property | Phase | No. of tables | No. of lines | Data |
| boiling temperature | - | 2 | 7 | View |
| density | liquid | 4 | 4 | View |
| density | - | 1 | 3 | View |
| enthalpy of combustion | liquid | 2 | 2 | View |
| enthalpy of formation | liquid | 2 | 2 | View |
| enthalpy of formation | gas | 1 | 1 | View |
| enthalpy of vaporization | - | 2 | 2 | View |
| entropy | gas | 2 | 2 | View |
| free enthalpy function (-H(0)) | gas | 2 | 30 | View |
| fusion pressure | - | 1 | 1 | View |
| fusion temperature | - | 2 | 2 | View |
| heat capacity (cp) | gas | 2 | 30 | View |
| heat capacity (cp) | solid | 1 | 1 | View |
| heat capacity (cp) | liquid | 1 | 1 | View |
| melting point | - | 3 | 3 | View |
| normal boiling point | - | 1 | 1 | View |
| octanol/water partition coefficient | - | 1 | 1 | View |
| refractive index, Na-D-line | liquid | 1 | 2 | View |
| UNIQUAC area parameter | - | 1 | 1 | View |
| UNIQUAC volume parameter | - | 1 | 1 | View |
| vapor pressure | - | 4 | 9 | View |
| viscosity, dynamic | liquid | 1 | 5 | View |