Properties of gem-dimethylcyclopentane
Thermophysical properties for gem-dimethylcyclopentane (CAS: 1638-26-2). 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: 7, H: 14
- CAS1638-26-2
- FormulaC7H14
- ID1638-26-2
- InChIC7H14/c1-7(2)5-3-4-6-7/h3-6H2,1-2H3
- InChI KeyQWHNJUXXYKPLQM-UHFFFAOYSA-N
- IUPAC Name1,1-dimethylcyclopentane
- Molecular Weight (kg)98.1861
- Phasel
- PubChem ID1.5421e+4
- SMILESCC1(CCCC1)C
- Synonyms
Physical Properties
- Acentric factor0.273
- Critical pressure (bar)34.4505
- Critical temperature (°C)273.85
- Critical volume (m³/kmol)0.36
- Dipole moment
- Melting temperature (°C)-69.9
- Normal boiling temperature (°C)87.8
State-dependent Properties
- API gravity54.842
- Compressibility factor0.00535082
- Density (kg/m³)750.028
- Dynamic viscosity (cP)0.317571
- Enthalpy of vaporization (mass) (kJ)342.75
- Enthalpy of vaporization (molar) (kJ/kmol)3.3653e+4
- Gibbs free energy (kJ/kmol)0
- Joule–Thomson coefficient-4.0696e-7
- Kinematic viscosity4.2341e-7
- Molar enthalpy (kJ/kmol)0
- Molar entropy (kJ/(kmol·K))0
- Molar heat capacity (kJ/(kmol·K))204.725
- Molar volume (m³/kmol)0.13091
- Parachor5.0246e-5
- Poynting correction factor1.00483
- Prandtl number5.64666
- Saturation pressure (bar)0.100955
- Saturation temperature (°C)87.8383
- Solubility parameter1.5432e+4
- Specific enthalpy (kJ)0
- Specific entropy (kJ/kg·K)0
- Specific gravity0.750765
- Specific heat capacity (kJ/kg·K)2.08507
- Surface tension0.0212412
- Thermal conductivity0.117265
- Thermal diffusivity7.4985e-8
Safety Properties
- Autoignition temperature (°C)-273.15
- Flash point temperature (°C)-273.15
- Lower flammability limit0.0106852
- Upper flammability limit0.0653631
Environmental Properties
- Global warming potential
- Ozone depletion potential