Properties of 2,6-dimethyloctane
Thermophysical properties for 2,6-dimethyloctane (CAS: 2051-30-1). 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
- CAS2051-30-1
- FormulaC10H22
- ID2051-30-1
- InChIC10H22/c1-5-10(4)8-6-7-9(2)3/h9-10H,5-8H2,1-4H3
- InChI KeyZALHPSXXQIPKTQ-UHFFFAOYSA-N
- IUPAC Name2,6-dimethyloctane
- Molecular Weight (kg)142.282
- Phasel
- PubChem ID1.6319e+4
- SMILESCCC(C)CCCC(C)C
- Synonyms
Physical Properties
- Acentric factor0.4442
- Critical pressure (bar)21.4999
- Critical temperature (°C)329.95
- Critical volume (m³/kmol)0.576
- Dipole moment
- Melting temperature (°C)-100.69
- Normal boiling temperature (°C)158
State-dependent Properties
- API gravity57.8832
- Compressibility factor0.00785434
- Density (kg/m³)740.435
- Dynamic viscosity (cP)0.384225
- Enthalpy of vaporization (mass) (kJ)327.023
- Enthalpy of vaporization (molar) (kJ/kmol)4.6529e+4
- Gibbs free energy (kJ/kmol)0
- Joule–Thomson coefficient-4.6850e-7
- Kinematic viscosity5.1892e-7
- Molar enthalpy (kJ/kmol)0
- Molar entropy (kJ/(kmol·K))0
- Molar heat capacity (kJ/(kmol·K))303.923
- Molar volume (m³/kmol)0.19216
- Parachor7.5159e-5
- Poynting correction factor1.00785
- Prandtl number6.96606
- Saturation pressure (bar)0.00391627
- Saturation temperature (°C)160.381
- Solubility parameter1.5141e+4
- Specific enthalpy (kJ)0
- Specific entropy (kJ/kg·K)0
- Specific gravity0.741164
- Specific heat capacity (kJ/kg·K)2.13606
- Surface tension0.0226765
- Thermal conductivity0.117818
- Thermal diffusivity7.4492e-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