Properties of cyclopropylamine
Thermophysical properties for cyclopropylamine (CAS: 765-30-0). Use the selector below to view properties in different unit systems.
Calculation Conditions
The following state-dependent properties were calculated at these standard conditions.
Temperature
25 °C
Pressure
1.01325 bar
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Open CalculatorIdentification
- AtomsC: 3, H: 7, N: 1
- CAS765-30-0
- FormulaC3H7N
- ID765-30-0
- InChIC3H7N/c4-3-1-2-3/h3H,1-2,4H2
- InChI KeyHTJDQJBWANPRPF-UHFFFAOYSA-N
- IUPAC Namecyclopropanamine
- Molecular Weight (kg)57.0944
- Phasel
- PubChem ID6.9828e+4
- SMILESC1CC1N
- Synonyms
Physical Properties
- Acentric factor0.300873
- Critical pressure (bar)57.48
- Critical temperature (°C)235.45
- Critical volume (m³/kmol)0.19
- Dipole moment1.19
- Melting temperature (°C)-35.4
- Normal boiling temperature (°C)49.2
State-dependent Properties
- API gravity35.1335
- Compressibility factor0.0027848
- Density (kg/m³)838.005
- Dynamic viscosity (cP)0.316817
- Enthalpy of vaporization (mass) (kJ)543.77
- Enthalpy of vaporization (molar) (kJ/kmol)3.1046e+4
- Gibbs free energy (kJ/kmol)0
- Joule–Thomson coefficient-3.6640e-7
- Kinematic viscosity3.7806e-7
- Molar enthalpy (kJ/kmol)0
- Molar entropy (kJ/(kmol·K))0
- Molar heat capacity (kJ/(kmol·K))112.554
- Molar volume (m³/kmol)0.0681313
- Parachor2.8050e-5
- Poynting correction factor1.0017
- Prandtl number4.16986
- Saturation pressure (bar)0.394105
- Saturation temperature (°C)49.1539
- Solubility parameter2.0477e+4
- Specific enthalpy (kJ)0
- Specific entropy (kJ/kg·K)0
- Specific gravity0.83883
- Specific heat capacity (kJ/kg·K)1.97137
- Surface tension0.028413
- Thermal conductivity0.14978
- Thermal diffusivity9.0665e-8
Safety Properties
- Autoignition temperature (°C)-273.15
- Flash point temperature (°C)-273.15
- Lower flammability limit0.0233576
- Upper flammability limit0.122834
Environmental Properties
- Global warming potential
- Ozone depletion potential