Properties of 1,1,3-trimethylcyclopentane
Thermophysical properties for 1,1,3-trimethylcyclopentane (CAS: 4516-69-2). 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
- CAS4516-69-2
- FormulaC8H16
- ID4516-69-2
- InChIC8H16/c1-7-4-5-8(2,3)6-7/h7H,4-6H2,1-3H3
- InChI KeyOBKHYUIZSOIEPG-UHFFFAOYSA-N
- IUPAC Name1,1,3-trimethylcyclopentane
- Molecular Weight (kg)112.213
- Phasel
- PubChem ID2.0615e+4
- SMILESCC1CCC(C1)(C)C
- Synonyms
Physical Properties
- Acentric factor0.2106
- Critical pressure (bar)28.2685
- Critical temperature (°C)296.389
- Critical volume (m³/kmol)0.417
- Dipole moment
- Melting temperature (°C)-142.2
- Normal boiling temperature (°C)104.9
State-dependent Properties
- API gravity50.014
- Compressibility factor0.00594785
- Density (kg/m³)771.134
- Dynamic viscosity (cP)0.288778
- Enthalpy of vaporization (mass) (kJ)296.077
- Enthalpy of vaporization (molar) (kJ/kmol)3.3224e+4
- Gibbs free energy (kJ/kmol)0
- Joule–Thomson coefficient-4.2488e-7
- Kinematic viscosity3.7448e-7
- Molar enthalpy (kJ/kmol)0
- Molar entropy (kJ/(kmol·K))0
- Molar heat capacity (kJ/(kmol·K))233.971
- Molar volume (m³/kmol)0.145516
- Parachor5.5636e-5
- Poynting correction factor1.00565
- Prandtl number5.27194
- Saturation pressure (bar)0.053118
- Saturation temperature (°C)104.908
- Solubility parameter1.4535e+4
- Specific enthalpy (kJ)0
- Specific entropy (kJ/kg·K)0
- Specific gravity0.771892
- Specific heat capacity (kJ/kg·K)2.08507
- Surface tension0.0208643
- Thermal conductivity0.114213
- Thermal diffusivity7.1034e-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