Properties of cyclopentylamine
Thermophysical properties for cyclopentylamine (CAS: 1003-03-8). 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: 5, H: 11, N: 1
- CAS1003-03-8
- FormulaC5H11N
- ID1003-03-8
- InChIC5H11N/c6-5-3-1-2-4-5/h5H,1-4,6H2
- InChI KeyNISGSNTVMOOSJQ-UHFFFAOYSA-N
- IUPAC Namecyclopentanamine
- Molecular Weight (kg)85.1475
- Phaseg
- PubChem ID2906
- SMILESC1CCC(C1)N
- Synonyms
Physical Properties
- Acentric factor0.329
- Critical pressure (bar)46.4
- Critical temperature (°C)310.85
- Critical volume (m³/kmol)0.308
- Dipole moment
- Melting temperature (°C)-85
- Normal boiling temperature (°C)108.5
State-dependent Properties
- API gravity41.2847
- Compressibility factor1
- Density (kg/m³)3.48032
- Dynamic viscosity (cP)0.00661657
- Enthalpy of vaporization (mass) (kJ)462.642
- Enthalpy of vaporization (molar) (kJ/kmol)3.9393e+4
- Gibbs free energy (kJ/kmol)0
- Joule–Thomson coefficient7.9472e-14
- Kinematic viscosity1.9011e-6
- Molar enthalpy (kJ/kmol)0
- Molar entropy (kJ/(kmol·K))0
- Molar heat capacity (kJ/(kmol·K))110.198
- Molar volume (m³/kmol)24.4654
- Parachor4.3940e-5
- Poynting correction factor0.029405
- Prandtl number0.808104
- Saturation pressure (bar)833.475
- Saturation temperature (°C)-177.789
- Solubility parameter1.8748e+4
- Specific enthalpy (kJ)0
- Specific entropy (kJ/kg·K)0
- Specific gravity2.93837
- Specific heat capacity (kJ/kg·K)1.2942
- Surface tension0.0301257
- Thermal conductivity0.0105966
- Thermal diffusivity2.3526e-6
Safety Properties
- Autoignition temperature (°C)-273.15
- Flash point temperature (°C)11.5
- Lower flammability limit0.0145203
- Upper flammability limit0.08432
Environmental Properties
- Global warming potential
- Ozone depletion potential