Properties of 2,2,3-trimethylpentane
Thermophysical properties for 2,2,3-trimethylpentane (CAS: 564-02-3). 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: 8, H: 18
- CAS564-02-3
- FormulaC8H18
- ID564-02-3
- InChIC8H18/c1-6-7(2)8(3,4)5/h7H,6H2,1-5H3
- InChI KeyXTDQDBVBDLYELW-UHFFFAOYSA-N
- IUPAC Name2,2,3-trimethylpentane
- Molecular Weight (kg)114.229
- Phasel
- PubChem ID1.1255e+4
- SMILESCCC(C)C(C)(C)C
- Synonyms
Physical Properties
- Acentric factor0.297
- Critical pressure (bar)27.3
- Critical temperature (°C)290.35
- Critical volume (m³/kmol)0.436
- Dipole moment
- Melting temperature (°C)-112.1
- Normal boiling temperature (°C)109.8
State-dependent Properties
- API gravity53.365
- Compressibility factor0.00616603
- Density (kg/m³)757.211
- Dynamic viscosity (cP)0.314168
- Enthalpy of vaporization (mass) (kJ)316.048
- Enthalpy of vaporization (molar) (kJ/kmol)3.6102e+4
- Gibbs free energy (kJ/kmol)0
- Joule–Thomson coefficient-4.2124e-7
- Kinematic viscosity4.1490e-7
- Molar enthalpy (kJ/kmol)0
- Molar entropy (kJ/(kmol·K))0
- Molar heat capacity (kJ/(kmol·K))245.333
- Molar volume (m³/kmol)0.150854
- Parachor5.7255e-5
- Poynting correction factor1.00586
- Prandtl number5.8785
- Saturation pressure (bar)0.0530232
- Saturation temperature (°C)109.619
- Solubility parameter1.4929e+4
- Specific enthalpy (kJ)0
- Specific entropy (kJ/kg·K)0
- Specific gravity0.757956
- Specific heat capacity (kJ/kg·K)2.14774
- Surface tension0.0202428
- Thermal conductivity0.114783
- Thermal diffusivity7.0579e-8
Safety Properties
- Autoignition temperature (°C)-273.15
- Flash point temperature (°C)-0.5
- Lower flammability limit0.00923179
- Upper flammability limit0.0600482
Environmental Properties
- Global warming potential
- Ozone depletion potential