System: cyclopentanamine
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1) cyclopentanamine |
DECHEMA ID | 191 |
Formula | C5H11N |
Synonym | aminocyclopentane |
Synonym | cyclopentylamine |
InChi-Key | NISGSNTVMOOSJQ-UHFFFAOYSA-N |
Registry No. | 1003-03-8 |
Available physical property data:
Property | Phase | No. of tables | No. of lines | Data |
critical temperature | - | 1 | 1 | View |
density | liquid | 1 | 1 | View |
enthalpy of combustion | liquid | 1 | 1 | View |
enthalpy of formation | liquid | 1 | 1 | View |
enthalpy of formation | gas | 2 | 2 | View |
enthalpy of fusion | - | 2 | 2 | View |
enthalpy of phase transition | - | 2 | 2 | View |
enthalpy of phase transition | solid | 1 | 1 | View |
fusion pressure | - | 1 | 1 | View |
fusion temperature | - | 4 | 8 | View |
heat capacity (cp) | liquid | 1 | 15 | View |
heat capacity (cp) | solid(2) | 1 | 43 | View |
heat capacity (cp) | solid(1) | 1 | 3 | View |
melting point | - | 2 | 2 | View |
temperature of phase transition | - | 1 | 1 | View |
UNIQUAC area parameter | - | 1 | 1 | View |
UNIQUAC volume parameter | - | 1 | 1 | View |
vapor pressure | - | 7 | 27 | View |
viscosity, dynamic | liquid | 1 | 2 | View |