Properties of 2,3-dimethylpentane
Thermophysical properties for 2,3-dimethylpentane (CAS: 565-59-3). 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: 7, H: 16
- CAS565-59-3
- FormulaC7H16
- ID565-59-3
- InChIC7H16/c1-5-7(4)6(2)3/h6-7H,5H2,1-4H3
- InChI KeyWGECXQBGLLYSFP-UHFFFAOYSA-N
- IUPAC Name2,3-dimethylpentane
- Molecular Weight (kg)100.202
- Phasel
- PubChem ID1.1260e+4
- SMILESCCC(C)C(C)C
- Synonyms
Physical Properties
- Acentric factor0.299
- Critical pressure (bar)29.1
- Critical temperature (°C)264.15
- Critical volume (m³/kmol)0.393
- Dipole moment0
- Melting temperature (°C)-124.115
- Normal boiling temperature (°C)89.8
State-dependent Properties
- API gravity70.8033
- Compressibility factor0.00592381
- Density (kg/m³)691.389
- Dynamic viscosity (cP)0.410588
- Enthalpy of vaporization (mass) (kJ)342.598
- Enthalpy of vaporization (molar) (kJ/kmol)3.4329e+4
- Gibbs free energy (kJ/kmol)0
- Joule–Thomson coefficient-4.4317e-7
- Kinematic viscosity5.9386e-7
- Molar enthalpy (kJ/kmol)0
- Molar entropy (kJ/(kmol·K))0
- Molar heat capacity (kJ/(kmol·K))216.018
- Molar volume (m³/kmol)0.144928
- Parachor5.4424e-5
- Poynting correction factor1.0054
- Prandtl number8.54863
- Saturation pressure (bar)0.0918294
- Saturation temperature (°C)89.7853
- Solubility parameter1.4824e+4
- Specific enthalpy (kJ)0
- Specific entropy (kJ/kg·K)0
- Specific gravity0.692069
- Specific heat capacity (kJ/kg·K)2.15583
- Surface tension0.0194193
- Thermal conductivity0.103544
- Thermal diffusivity6.9468e-8
Safety Properties
- Autoignition temperature (°C)335
- Flash point temperature (°C)-273.15
- Lower flammability limit0.0101929
- Upper flammability limit0.0631702
Environmental Properties
- Global warming potential
- Ozone depletion potential