Properties of 2,3-dimethylheptane
Thermophysical properties for 2,3-dimethylheptane (CAS: 3074-71-3). 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: 9, H: 20
- CAS3074-71-3
- FormulaC9H20
- ID3074-71-3
- InChIC9H20/c1-5-6-7-9(4)8(2)3/h8-9H,5-7H2,1-4H3
- InChI KeyWBRFDUJXCLCKPX-UHFFFAOYSA-N
- IUPAC Name2,3-dimethylheptane
- Molecular Weight (kg)128.255
- Phasel
- PubChem ID2.6375e+4
- SMILESCCCCC(C)C(C)C
- Synonyms
Physical Properties
- Acentric factor0.385
- Critical pressure (bar)23.9
- Critical temperature (°C)315.65
- Critical volume (m³/kmol)0.533
- Dipole moment
- Melting temperature (°C)-116
- Normal boiling temperature (°C)140.6
State-dependent Properties
- API gravity65.2901
- Compressibility factor0.00736141
- Density (kg/m³)712.133
- Dynamic viscosity (cP)0.356642
- Enthalpy of vaporization (mass) (kJ)329.731
- Enthalpy of vaporization (molar) (kJ/kmol)4.2290e+4
- Gibbs free energy (kJ/kmol)0
- Joule–Thomson coefficient-4.7316e-7
- Kinematic viscosity5.0081e-7
- Molar enthalpy (kJ/kmol)0
- Molar entropy (kJ/(kmol·K))0
- Molar heat capacity (kJ/(kmol·K))274.633
- Molar volume (m³/kmol)0.1801
- Parachor6.9821e-5
- Poynting correction factor1.00731
- Prandtl number6.46876
- Saturation pressure (bar)0.0103729
- Saturation temperature (°C)140.509
- Solubility parameter1.4868e+4
- Specific enthalpy (kJ)0
- Specific entropy (kJ/kg·K)0
- Specific gravity0.712834
- Specific heat capacity (kJ/kg·K)2.1413
- Surface tension0.0219306
- Thermal conductivity0.118056
- Thermal diffusivity7.7419e-8
Safety Properties
- Autoignition temperature (°C)-273.15
- Flash point temperature (°C)-273.15
- Lower flammability limit0.00813128
- Upper flammability limit0.0517445
Environmental Properties
- Global warming potential
- Ozone depletion potential