Properties of cis-1,3-Dimethylcyclopentane
Thermophysical properties for cis-1,3-Dimethylcyclopentane (CAS: 2532-58-3). 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
- CAS2532-58-3
- FormulaC7H14
- ID2532-58-3
- InChIC7H14/c1-6-3-4-7(2)5-6/h6-7H,3-5H2,1-2H3/t6-,7+
- InChI KeyXAZKFISIRYLAEE-KNVOCYPGSA-N
- IUPAC Name(1r,3s)-1,3-dimethylcyclopentane
- Molecular Weight (kg)98.1861
- Phasel
- PubChem ID1.7326e+4
- SMILESC[C@@H]1CC[C@H](C)C1
- Synonyms
Physical Properties
- Acentric factor0.2975
- Critical pressure (bar)35.4391
- Critical temperature (°C)277.778
- Critical volume (m³/kmol)0.36
- Dipole moment
- Melting temperature (°C)-133.67
- Normal boiling temperature (°C)91.7
State-dependent Properties
- API gravity57.2674
- Compressibility factor0.0054199
- Density (kg/m³)740.468
- Dynamic viscosity (cP)0.336648
- Enthalpy of vaporization (mass) (kJ)355.793
- Enthalpy of vaporization (molar) (kJ/kmol)3.4934e+4
- Gibbs free energy (kJ/kmol)0
- Joule–Thomson coefficient-4.1443e-7
- Kinematic viscosity4.5464e-7
- Molar enthalpy (kJ/kmol)0
- Molar entropy (kJ/(kmol·K))0
- Molar heat capacity (kJ/(kmol·K))204.725
- Molar volume (m³/kmol)0.1326
- Parachor5.1767e-5
- Poynting correction factor1.00497
- Prandtl number5.90331
- Saturation pressure (bar)0.0860914
- Saturation temperature (°C)91.5565
- Solubility parameter1.5645e+4
- Specific enthalpy (kJ)0
- Specific entropy (kJ/kg·K)0
- Specific gravity0.741196
- Specific heat capacity (kJ/kg·K)2.08507
- Surface tension0.0227307
- Thermal conductivity0.118905
- Thermal diffusivity7.7015e-8
Safety Properties
- Autoignition temperature (°C)-273.15
- Flash point temperature (°C)-273.15
- Lower flammability limit0.0106804
- Upper flammability limit0.0653411
Environmental Properties
- Global warming potential
- Ozone depletion potential