Properties of octane, 2,7-dimethyl-
Thermophysical properties for octane, 2,7-dimethyl- (CAS: 1072-16-8). 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
- CAS1072-16-8
- FormulaC10H22
- ID1072-16-8
- InChIC10H22/c1-9(2)7-5-6-8-10(3)4/h9-10H,5-8H2,1-4H3
- InChI KeyKEVMYFLMMDUPJE-UHFFFAOYSA-N
- IUPAC Name2,7-dimethyloctane
- Molecular Weight (kg)142.282
- Phasel
- PubChem ID1.4070e+4
- SMILESCC(C)CCCCC(C)C
- Synonyms
Physical Properties
- Acentric factor0.4459
- Critical pressure (bar)20.9743
- Critical temperature (°C)329.75
- Critical volume (m³/kmol)0.59
- Dipole moment
- Melting temperature (°C)-54.9
- Normal boiling temperature (°C)160
State-dependent Properties
- API gravity62.4687
- Compressibility factor0.00804452
- Density (kg/m³)722.931
- Dynamic viscosity (cP)0.827592
- Enthalpy of vaporization (mass) (kJ)327.408
- Enthalpy of vaporization (molar) (kJ/kmol)4.6584e+4
- Gibbs free energy (kJ/kmol)0
- Joule–Thomson coefficient-4.7983e-7
- Kinematic viscosity1.1448e-6
- Molar enthalpy (kJ/kmol)0
- Molar entropy (kJ/(kmol·K))0
- Molar heat capacity (kJ/(kmol·K))303.923
- Molar volume (m³/kmol)0.196812
- Parachor7.6347e-5
- Poynting correction factor1.00804
- Prandtl number14.9401
- Saturation pressure (bar)0.00478965
- Saturation temperature (°C)159.939
- Solubility parameter1.4970e+4
- Specific enthalpy (kJ)0
- Specific entropy (kJ/kg·K)0
- Specific gravity0.723642
- Specific heat capacity (kJ/kg·K)2.13606
- Surface tension0.0219245
- Thermal conductivity0.118325
- Thermal diffusivity7.6624e-8
Safety Properties
- Autoignition temperature (°C)-273.15
- Flash point temperature (°C)37.78
- Lower flammability limit0.00735491
- Upper flammability limit0.046804
Environmental Properties
- Global warming potential
- Ozone depletion potential