System: 1,3-propanediamine
Use the dropdown to view details on the components
| 1) 1,3-propanediamine |
| DECHEMA ID | 2384 |
| Formula | C3H10N2 |
| Synonym | 3-aminopropylamine |
| Synonym | trimethylenediamine |
| Synonym | 1,3-diaminopropane |
| Synonym | 1,3-trimethylenediamine |
| Synonym | 1,3-pda |
| Synonym | diaminopropane |
| Synonym | propane-1,3-diamine |
| InChi-Key | XFNJVJPLKCPIBV-UHFFFAOYSA-N |
| Registry No. | 109-76-2 |
Available physical property data:
| Property | Phase | No. of tables | No. of lines | Data |
| critical pressure | - | 3 | 3 | View |
| critical temperature | - | 3 | 3 | View |
| density | liquid | 19 | 86 | View |
| enthalpy of fusion | - | 4 | 4 | View |
| enthalpy of phase transition | - | 2 | 2 | View |
| enthalpy of vaporization | - | 2 | 14 | View |
| entropy of fusion | - | 2 | 2 | View |
| entropy of phase transition | - | 1 | 1 | View |
| fusion temperature | - | 5 | 5 | View |
| heat capacity (cp) | - | 1 | 1 | View |
| heat capacity (cp) | solid | 1 | 30 | View |
| heat capacity (cp) | liquid | 6 | 95 | View |
| melting point | - | 2 | 2 | View |
| normal boiling point | - | 1 | 1 | View |
| octanol/water partition coefficient | - | 1 | 1 | View |
| sound velocity | liquid | 2 | 10 | View |
| surface tension | liquid | 4 | 24 | View |
| temperature of phase transition | - | 1 | 1 | View |
| UNIQUAC area parameter | - | 1 | 1 | View |
| UNIQUAC volume parameter | - | 1 | 1 | View |
| vapor pressure | - | 11 | 142 | View |
| viscosity, dynamic | liquid | 13 | 70 | View |