Properties of cyclopentane, propyl-
Thermophysical properties for cyclopentane, propyl- (CAS: 2040-96-2). 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: 8, H: 16
- CAS2040-96-2
- FormulaC8H16
- ID2040-96-2
- InChIC8H16/c1-2-5-8-6-3-4-7-8/h8H,2-7H2,1H3
- InChI KeyKDIAMAVWIJYWHN-UHFFFAOYSA-N
- IUPAC Namepropylcyclopentane
- Molecular Weight (kg)112.213
- Phasel
- PubChem ID1.6270e+4
- SMILESCCCC1CCCC1
- Synonyms
Physical Properties
- Acentric factor0.335
- Critical pressure (bar)29.9922
- Critical temperature (°C)330
- Critical volume (m³/kmol)0.428
- Dipole moment
- Melting temperature (°C)-117.15
- Normal boiling temperature (°C)130.9
State-dependent Properties
- API gravity49.6456
- Compressibility factor0.00593368
- Density (kg/m³)772.975
- Dynamic viscosity (cP)0.641114
- Enthalpy of vaporization (mass) (kJ)368.222
- Enthalpy of vaporization (molar) (kJ/kmol)4.1319e+4
- Gibbs free energy (kJ/kmol)0
- Joule–Thomson coefficient-4.3176e-7
- Kinematic viscosity8.2941e-7
- Molar enthalpy (kJ/kmol)0
- Molar entropy (kJ/(kmol·K))0
- Molar heat capacity (kJ/(kmol·K))233.971
- Molar volume (m³/kmol)0.14517
- Parachor5.7735e-5
- Poynting correction factor1.00585
- Prandtl number11.8786
- Saturation pressure (bar)0.0171006
- Saturation temperature (°C)130.969
- Solubility parameter1.6357e+4
- Specific enthalpy (kJ)0
- Specific entropy (kJ/kg·K)0
- Specific gravity0.773735
- Specific heat capacity (kJ/kg·K)2.08507
- Surface tension0.0244298
- Thermal conductivity0.112536
- Thermal diffusivity6.9824e-8
Safety Properties
- Autoignition temperature (°C)-273.15
- Flash point temperature (°C)-273.15
- Lower flammability limit0.00947608
- Upper flammability limit0.0605448
Environmental Properties
- Global warming potential
- Ozone depletion potential