Properties of 2,3-dimethyloctane
Thermophysical properties for 2,3-dimethyloctane (CAS: 7146-60-3). 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: 10, H: 22
- CAS7146-60-3
- FormulaC10H22
- ID7146-60-3
- InChIC10H22/c1-5-6-7-8-10(4)9(2)3/h9-10H,5-8H2,1-4H3
- InChI KeyYPMNDMUOGQJCLW-UHFFFAOYSA-N
- IUPAC Name2,3-dimethyloctane
- Molecular Weight (kg)142.282
- Phasel
- PubChem ID2.3531e+4
- SMILESCCCCCC(C)C(C)C
- Synonyms
Physical Properties
- Acentric factor0.433
- Critical pressure (bar)21.73
- Critical temperature (°C)339.95
- Critical volume (m³/kmol)0.599
- Dipole moment
- Melting temperature (°C)-100.69
- Normal boiling temperature (°C)164
State-dependent Properties
- API gravity64.8909
- Compressibility factor0.00814302
- Density (kg/m³)714.185
- Dynamic viscosity (cP)0.389684
- Enthalpy of vaporization (mass) (kJ)331.481
- Enthalpy of vaporization (molar) (kJ/kmol)4.7164e+4
- Gibbs free energy (kJ/kmol)0
- Joule–Thomson coefficient-4.9083e-7
- Kinematic viscosity5.4563e-7
- Molar enthalpy (kJ/kmol)0
- Molar entropy (kJ/(kmol·K))0
- Molar heat capacity (kJ/(kmol·K))303.923
- Molar volume (m³/kmol)0.199222
- Parachor7.7980e-5
- Poynting correction factor1.00815
- Prandtl number6.95563
- Saturation pressure (bar)0.00349797
- Saturation temperature (°C)164.31
- Solubility parameter1.4977e+4
- Specific enthalpy (kJ)0
- Specific entropy (kJ/kg·K)0
- Specific gravity0.714888
- Specific heat capacity (kJ/kg·K)2.13606
- Surface tension0.0227178
- Thermal conductivity0.119672
- Thermal diffusivity7.8445e-8
Safety Properties
- Autoignition temperature (°C)-273.15
- Flash point temperature (°C)-273.15
- Lower flammability limit0.00735491
- Upper flammability limit0.046804
Environmental Properties
- Global warming potential
- Ozone depletion potential