Properties of isopropylcyclopentane
Thermophysical properties for isopropylcyclopentane (CAS: 3875-51-2). 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
- CAS3875-51-2
- FormulaC8H16
- ID3875-51-2
- InChIC8H16/c1-7(2)8-5-3-4-6-8/h7-8H,3-6H2,1-2H3
- InChI KeyTVSBRLGQVHJIKT-UHFFFAOYSA-N
- IUPAC Namepropan-2-ylcyclopentane
- Molecular Weight (kg)112.213
- Phasel
- PubChem ID1.9751e+4
- SMILESCC(C)C1CCCC1
- Synonyms
Physical Properties
- Acentric factor0.24
- Critical pressure (bar)29.9922
- Critical temperature (°C)327.85
- Critical volume (m³/kmol)0.426
- Dipole moment
- Melting temperature (°C)-111.2
- Normal boiling temperature (°C)126.4
State-dependent Properties
- API gravity50.4287
- Compressibility factor0.00595492
- Density (kg/m³)770.217
- Dynamic viscosity (cP)0.332488
- Enthalpy of vaporization (mass) (kJ)330.881
- Enthalpy of vaporization (molar) (kJ/kmol)3.7129e+4
- Gibbs free energy (kJ/kmol)0
- Joule–Thomson coefficient-4.4734e-7
- Kinematic viscosity4.3168e-7
- Molar enthalpy (kJ/kmol)0
- Molar entropy (kJ/(kmol·K))0
- Molar heat capacity (kJ/(kmol·K))233.971
- Molar volume (m³/kmol)0.14569
- Parachor5.7613e-5
- Poynting correction factor1.00584
- Prandtl number5.68798
- Saturation pressure (bar)0.0220708
- Saturation temperature (°C)126.431
- Solubility parameter1.5422e+4
- Specific enthalpy (kJ)0
- Specific entropy (kJ/kg·K)0
- Specific gravity0.770975
- Specific heat capacity (kJ/kg·K)2.08507
- Surface tension0.023877
- Thermal conductivity0.121882
- Thermal diffusivity7.5894e-8
Safety Properties
- Autoignition temperature (°C)-273.15
- Flash point temperature (°C)-273.15
- Lower flammability limit0.00946318
- Upper flammability limit0.0602202
Environmental Properties
- Global warming potential
- Ozone depletion potential