System: 1-azabicyclo[2.2.2]octane
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| 1) 1-azabicyclo[2.2.2]octane |
| DECHEMA ID | 62 |
| Formula | C7H13N |
| Synonym | quinuclidine |
| InChi-Key | SBYHFKPVCBCYGV-UHFFFAOYSA-N |
| Registry No. | 100-76-5 |
Available physical property data:
| Property | Phase | No. of tables | No. of lines | Data |
| enthalpy (related to 0 K) | solid(2) | 1 | 24 | View |
| enthalpy (related to 0 K) | solid(1) | 1 | 21 | View |
| enthalpy of formation | gas | 1 | 1 | View |
| enthalpy of fusion | - | 1 | 1 | View |
| enthalpy of phase transition | - | 1 | 1 | View |
| enthalpy of sublimation | - | 2 | 2 | View |
| entropy (related to 0 K) | - | 2 | 45 | View |
| fusion pressure | - | 1 | 1 | View |
| fusion temperature | - | 1 | 1 | View |
| heat capacity (cp) | solid(2) | 1 | 50 | View |
| heat capacity (cp) | solid(1) | 1 | 34 | View |
| melting point | - | 2 | 2 | View |
| octanol/water partition coefficient | - | 1 | 1 | View |
| pressure of sublimation | - | 1 | 10 | View |
| sublimation temperature | - | 3 | 12 | View |
| UNIQUAC area parameter | - | 1 | 1 | View |
| UNIQUAC volume parameter | - | 1 | 1 | View |
| vapor pressure | - | 1 | 1 | View |