System: 1,7-heptanediamine
Use the dropdown to view details on the components
| 1) 1,7-heptanediamine |
| DECHEMA ID | 36415 |
| Formula | C7H18N2 |
| Synonym | 1,7-diaminoheptane |
| InChi-Key | PWSKHLMYTZNYKO-UHFFFAOYSA-N |
| Registry No. | 646-19-5 |
Available physical property data:
| Property | Phase | No. of tables | No. of lines | Data |
|---|
| enthalpy of fusion | - | 3 | 3 | View |
|---|
| enthalpy of vaporization | - | 1 | 24 | View |
|---|
| entropy of fusion | - | 2 | 2 | View |
|---|
| fusion temperature | - | 1 | 1 | View |
|---|
| heat capacity (cp) | liquid | 1 | 35 | View |
|---|
| melting point | - | 2 | 2 | View |
|---|
| octanol/water partition coefficient | - | 1 | 1 | View |
|---|
| pressure of sublimation | - | 1 | 25 | View |
|---|
| sublimation temperature | - | 1 | 25 | View |
|---|
| UNIQUAC area parameter | - | 1 | 1 | View |
|---|
| UNIQUAC volume parameter | - | 1 | 1 | View |
|---|
| vapor pressure | - | 3 | 48 | View |
|---|