System: 1,4-diazabicyclo[2.2.2]octane
Use the dropdown to view details on the components
1) 1,4-diazabicyclo[2.2.2]octane |
DECHEMA ID | 19623 |
Formula | C6H12N2 |
Synonym | triethylenediamine |
Synonym | bicyclo[2.2.2]-1,4-diazaoctane |
InChi-Key | IMNIMPAHZVJRPE-UHFFFAOYSA-N |
Registry No. | 280-57-9 |
Available physical property data:
Property | Phase | No. of tables | No. of lines | Data |
density | solid | 1 | 1 | View |
enthalpy (related to 0 K) | liquid | 1 | 3 | View |
enthalpy (related to 0 K) | solid(1) | 1 | 6 | View |
enthalpy (related to 0 K) | solid | 1 | 37 | View |
enthalpy (related to 0 K) | solid(2) | 1 | 4 | View |
enthalpy of combustion | solid(1) | 1 | 1 | View |
enthalpy of combustion | solid | 1 | 1 | View |
enthalpy of formation | gas | 1 | 1 | View |
enthalpy of formation | solid(1) | 1 | 1 | View |
enthalpy of fusion | - | 3 | 3 | View |
enthalpy of phase transition | - | 2 | 2 | View |
enthalpy of sublimation | - | 1 | 2 | View |
entropy | - | 4 | 50 | View |
fusion pressure | - | 4 | 4 | View |
fusion temperature | - | 7 | 7 | View |
heat capacity (cp) | solid(1) | 1 | 28 | View |
heat capacity (cp) | liquid | 1 | 12 | View |
heat capacity (cp) | solid(2) | 4 | 83 | View |
melting point | - | 2 | 2 | View |
pressure of sublimation | - | 1 | 6 | View |
sublimation temperature | - | 2 | 8 | View |
temperature of phase transition | - | 1 | 1 | View |
triple point temperature | - | 1 | 1 | View |
UNIQUAC area parameter | - | 1 | 1 | View |
UNIQUAC volume parameter | - | 1 | 1 | View |
vapor pressure | - | 2 | 3 | View |