System: 1,1,2,2,2-pentafluoro-N,N-bis(pentafluoroethyl)ethanamine
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| 1) 1,1,2,2,2-pentafluoro-N,N-bis(pentafluoroethyl)ethanamine |
| DECHEMA ID | 23557 |
| Formula | C6F15N |
| Synonym | perfluorotriethylamine |
| Synonym | pentadecafluorotriethylamine |
| Synonym | N,N-bis(pentafluoroethyl)pentafluoroethylamine |
| Synonym | perfluortriethylamine |
| InChi-Key | CBEFDCMSEZEGCX-UHFFFAOYSA-N |
| Registry No. | 359-70-6 |
Available physical property data:
| Property | Phase | No. of tables | No. of lines | Data |
| boiling temperature | - | 1 | 1 | View |
| critical pressure | - | 1 | 1 | View |
| critical temperature | - | 1 | 1 | View |
| critical volume | - | 1 | 1 | View |
| density | liquid | 4 | 9 | View |
| dew pressure | - | 1 | 2 | View |
| dew temperature | - | 1 | 2 | View |
| dielectric constant | liquid | 2 | 2 | View |
| enthalpy function (-H(0)) | solid | 1 | 41 | View |
| enthalpy function (-H(0)) | liquid | 1 | 31 | View |
| enthalpy of fusion | - | 4 | 4 | View |
| enthalpy of vaporization | - | 2 | 3 | View |
| entropy | solid | 1 | 41 | View |
| entropy | liquid | 1 | 31 | View |
| entropy of fusion | - | 2 | 2 | View |
| entropy of phase transition | - | 1 | 1 | View |
| fusion temperature | - | 6 | 6 | View |
| heat capacity (cp) | solid | 1 | 41 | View |
| heat capacity (cp) | liquid | 1 | 31 | View |
| melting point | - | 3 | 3 | View |
| normal boiling point | - | 2 | 2 | View |
| temperature of phase transition | - | 1 | 1 | View |
| temperature of solidification | - | 1 | 1 | View |
| UNIQUAC area parameter | - | 1 | 1 | View |
| UNIQUAC volume parameter | - | 1 | 1 | View |
| vapor pressure | - | 9 | 40 | View |
| viscosity, kinematic | liquid | 2 | 2 | View |