System: 1,4-diazabicyclo[2.2.2]octane
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| 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) | solid(2) | 1 | 4 | 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 of combustion | solid(1) | 1 | 1 | View |
| enthalpy of combustion | solid | 1 | 1 | View |
| enthalpy of formation | solid(1) | 1 | 1 | View |
| enthalpy of formation | gas | 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 | - | 8 | 8 | View |
| heat capacity (cp) | liquid | 1 | 12 | View |
| heat capacity (cp) | solid(2) | 4 | 83 | View |
| heat capacity (cp) | solid(1) | 1 | 28 | 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 |