System: 1,8-octanediamine
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| 1) 1,8-octanediamine |
| DECHEMA ID | 24284 |
| Formula | C8H20N2 |
| Synonym | 1,8-diaminooctane |
| InChi-Key | PWGJDPKCLMLPJW-UHFFFAOYSA-N |
| Registry No. | 373-44-4 |
Available physical property data:
| Property | Phase | No. of tables | No. of lines | Data |
| critical pressure | - | 1 | 1 | View |
| critical temperature | - | 1 | 1 | View |
| enthalpy of fusion | - | 7 | 7 | View |
| enthalpy of vaporization | - | 1 | 21 | View |
| entropy of fusion | - | 2 | 2 | View |
| fusion temperature | - | 4 | 4 | View |
| melting point | - | 4 | 4 | View |
| octanol/water partition coefficient | - | 1 | 1 | View |
| pressure of sublimation | - | 1 | 33 | View |
| sublimation temperature | - | 1 | 33 | View |
| UNIQUAC area parameter | - | 1 | 1 | View |
| UNIQUAC volume parameter | - | 1 | 1 | View |
| vapor pressure | - | 2 | 22 | View |