Properties of heptane, 2,6-dimethyl-
Thermophysical properties for heptane, 2,6-dimethyl- (CAS: 1072-05-5). 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: 9, H: 20
- CAS1072-05-5
- FormulaC9H20
- ID1072-05-5
- InChIC9H20/c1-8(2)6-5-7-9(3)4/h8-9H,5-7H2,1-4H3
- InChI KeyKBPCCVWUMVGXGF-UHFFFAOYSA-N
- IUPAC Name2,6-dimethylheptane
- Molecular Weight (kg)128.255
- Phasel
- PubChem ID1.4069e+4
- SMILESCC(C)CCCC(C)C
- Synonyms
Physical Properties
- Acentric factor0.393
- Critical pressure (bar)23
- Critical temperature (°C)305.85
- Critical volume (m³/kmol)0.52
- Dipole moment
- Melting temperature (°C)-102.95
- Normal boiling temperature (°C)135
State-dependent Properties
- API gravity61.1754
- Compressibility factor0.00720955
- Density (kg/m³)727.133
- Dynamic viscosity (cP)0.343601
- Enthalpy of vaporization (mass) (kJ)324.183
- Enthalpy of vaporization (molar) (kJ/kmol)4.1578e+4
- Gibbs free energy (kJ/kmol)0
- Joule–Thomson coefficient-4.5740e-7
- Kinematic viscosity4.7254e-7
- Molar enthalpy (kJ/kmol)0
- Molar entropy (kJ/(kmol·K))0
- Molar heat capacity (kJ/(kmol·K))274.633
- Molar volume (m³/kmol)0.176385
- Parachor6.7267e-5
- Poynting correction factor1.00714
- Prandtl number6.33665
- Saturation pressure (bar)0.0128818
- Saturation temperature (°C)135.226
- Solubility parameter1.4889e+4
- Specific enthalpy (kJ)0
- Specific entropy (kJ/kg·K)0
- Specific gravity0.727848
- Specific heat capacity (kJ/kg·K)2.1413
- Surface tension0.0205491
- Thermal conductivity0.116111
- Thermal diffusivity7.4573e-8
Safety Properties
- Autoignition temperature (°C)-273.15
- Flash point temperature (°C)17.5
- Lower flammability limit0.00813128
- Upper flammability limit0.0517445
Environmental Properties
- Global warming potential
- Ozone depletion potential