Properties of methylcyclopentane
Thermophysical properties for methylcyclopentane (CAS: 96-37-7). 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
Need properties at a different state? Use our interactive calculator.
Open CalculatorIdentification
- AtomsC: 6, H: 12
- CAS96-37-7
- FormulaC6H12
- ID96-37-7
- InChIC6H12/c1-6-4-2-3-5-6/h6H,2-5H2,1H3
- InChI KeyGDOPTJXRTPNYNR-UHFFFAOYSA-N
- IUPAC Namemethylcyclopentane
- Molecular Weight (kg)84.1595
- Phasel
- PubChem ID7296
- SMILESCC1CCCC1
- Synonyms
Physical Properties
- Acentric factor0.239
- Critical pressure (bar)40.8
- Critical temperature (°C)280.65
- Critical volume (m³/kmol)0.308
- Dipole moment0
- Melting temperature (°C)-142.5
- Normal boiling temperature (°C)71.8
State-dependent Properties
- API gravity56.1631
- Compressibility factor0.00462014
- Density (kg/m³)744.553
- Dynamic viscosity (cP)0.47734
- Enthalpy of vaporization (mass) (kJ)377.706
- Enthalpy of vaporization (molar) (kJ/kmol)3.1788e+4
- Gibbs free energy (kJ/kmol)0
- Joule–Thomson coefficient-4.0405e-7
- Kinematic viscosity6.4111e-7
- Molar enthalpy (kJ/kmol)0
- Molar entropy (kJ/(kmol·K))0
- Molar heat capacity (kJ/(kmol·K))175.479
- Molar volume (m³/kmol)0.113034
- Parachor4.3616e-5
- Poynting correction factor1.00379
- Prandtl number8.80664
- Saturation pressure (bar)0.183313
- Saturation temperature (°C)71.8121
- Solubility parameter1.6103e+4
- Specific enthalpy (kJ)0
- Specific entropy (kJ/kg·K)0
- Specific gravity0.745285
- Specific heat capacity (kJ/kg·K)2.08507
- Surface tension0.0217623
- Thermal conductivity0.113016
- Thermal diffusivity7.2798e-8
Safety Properties
- Autoignition temperature (°C)258
- Flash point temperature (°C)-10
- Lower flammability limit0.01
- Upper flammability limit0.084
Environmental Properties
- Global warming potential
- Ozone depletion potential