System: 1,2-propanediamine
Use the dropdown to view details on the components
1) 1,2-propanediamine |
DECHEMA ID | 41640 |
Formula | C3H10N2 |
Synonym | propylenediamine |
Synonym | 1,2-diaminopropane |
Synonym | 1,2-propylenediamine |
InChi-Key | AOHJOMMDDJHIJH-UHFFFAOYSA-N |
Registry No. | 78-90-0 |
Available physical property data:
Property | Phase | No. of tables | No. of lines | Data |
boiling temperature | - | 1 | 7 | View |
critical pressure | - | 1 | 1 | View |
critical temperature | - | 1 | 1 | View |
density | liquid | 21 | 121 | View |
enthalpy of combustion | liquid | 1 | 1 | View |
enthalpy of formation | liquid | 1 | 1 | View |
enthalpy of formation | gas | 1 | 1 | View |
enthalpy of fusion | - | 1 | 1 | View |
enthalpy of phase transition | solid | 1 | 1 | View |
enthalpy of sublimation | - | 1 | 1 | View |
enthalpy of vaporization | - | 1 | 28 | View |
entropy of vaporization | - | 1 | 28 | View |
fusion temperature | - | 1 | 1 | View |
heat capacity (cp) | liquid | 1 | 17 | View |
heat capacity (cp) | solid(2) | 1 | 56 | View |
heat capacity (cp) | solid(1) | 1 | 6 | View |
melting point | - | 2 | 2 | View |
normal boiling point | - | 1 | 1 | View |
sound velocity | liquid | 1 | 5 | View |
sublimation temperature | - | 1 | 1 | View |
surface tension | liquid | 8 | 47 | View |
temperature of phase transition | - | 1 | 1 | View |
UNIQUAC area parameter | - | 1 | 1 | View |
UNIQUAC volume parameter | - | 1 | 1 | View |
vapor pressure | - | 8 | 73 | View |
viscosity, dynamic | liquid | 17 | 116 | View |
viscosity, kinematic | liquid | 1 | 5 | View |