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 | perfluortriethylamine |
Synonym | N,N-bis(pentafluoroethyl)pentafluoroethylamine |
Synonym | pentadecafluorotriethylamine |
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 |