Properties of cis-1,2-dimethylcyclopentane
Thermophysical properties for cis-1,2-dimethylcyclopentane (CAS: 1192-18-3). 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
- CAS1192-18-3
- FormulaC7H14
- ID1192-18-3
- InChIC7H14/c1-6-4-3-5-7(6)2/h6-7H,3-5H2,1-2H3/t6-,7+
- InChI KeyRIRARCHMRDHZAR-KNVOCYPGSA-N
- IUPAC Name(1r,2s)-1,2-dimethylcyclopentane
- Molecular Weight (kg)98.1861
- Phasel
- PubChem ID1.4498e+4
- SMILESC[C@@H]1CCC[C@@H]1C
- Synonyms
Physical Properties
- Acentric factor0.2692
- Critical pressure (bar)34.4738
- Critical temperature (°C)291.667
- Critical volume (m³/kmol)0.37
- Dipole moment
- Melting temperature (°C)-54
- Normal boiling temperature (°C)99.5
State-dependent Properties
- API gravity50.5259
- Compressibility factor0.00522367
- Density (kg/m³)768.284
- Dynamic viscosity (cP)0.329582
- Enthalpy of vaporization (mass) (kJ)357.779
- Enthalpy of vaporization (molar) (kJ/kmol)3.5129e+4
- Gibbs free energy (kJ/kmol)0
- Joule–Thomson coefficient-4.0975e-7
- Kinematic viscosity4.2898e-7
- Molar enthalpy (kJ/kmol)0
- Molar entropy (kJ/(kmol·K))0
- Molar heat capacity (kJ/(kmol·K))204.725
- Molar volume (m³/kmol)0.127799
- Parachor5.0133e-5
- Poynting correction factor1.00491
- Prandtl number5.654
- Saturation pressure (bar)0.063033
- Saturation temperature (°C)99.5339
- Solubility parameter1.5984e+4
- Specific enthalpy (kJ)0
- Specific entropy (kJ/kg·K)0
- Specific gravity0.76904
- Specific heat capacity (kJ/kg·K)2.08507
- Surface tension0.0231896
- Thermal conductivity0.121543
- Thermal diffusivity7.5873e-8
Safety Properties
- Autoignition temperature (°C)-273.15
- Flash point temperature (°C)-273.15
- Lower flammability limit0.010669
- Upper flammability limit0.0652884
Environmental Properties
- Global warming potential
- Ozone depletion potential