System: 1,3-propanediamine
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1) 1,3-propanediamine |
DECHEMA ID | 2384 |
Formula | C3H10N2 |
Synonym | 3-aminopropylamine |
Synonym | propane-1,3-diamine |
Synonym | diaminopropane |
Synonym | 1,3-pda |
Synonym | 1,3-trimethylenediamine |
Synonym | 1,3-diaminopropane |
Synonym | trimethylenediamine |
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 | 18 | 81 | 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 | 1 | 5 | 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 | 12 | 65 | View |