Properties of 2,6-Lutidine
Thermophysical properties for 2,6-Lutidine (CAS: 108-48-5). 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: 7, H: 9, N: 1
- CAS108-48-5
- FormulaC7H9N
- ID108-48-5
- InChIC7H9N/c1-6-4-3-5-7(2)8-6/h3-5H,1-2H3
- InChI KeyOISVCGZHLKNMSJ-UHFFFAOYSA-N
- IUPAC Name2,6-dimethylpyridine
- Molecular Weight (kg)107.153
- Phasel
- PubChem ID7937
- SMILESCc1cccc(C)n1
- Synonyms
Physical Properties
- Acentric factor0.3559
- Critical pressure (bar)38.5
- Critical temperature (°C)350.85
- Critical volume (m³/kmol)0.357
- Dipole moment1.7
- Melting temperature (°C)-6.1
- Normal boiling temperature (°C)144
State-dependent Properties
- API gravity24.5199
- Compressibility factor0.00487174
- Density (kg/m³)899.017
- Dynamic viscosity (cP)0.462488
- Enthalpy of vaporization (mass) (kJ)416.918
- Enthalpy of vaporization (molar) (kJ/kmol)4.4674e+4
- Gibbs free energy (kJ/kmol)0
- Joule–Thomson coefficient-4.8264e-7
- Kinematic viscosity5.1444e-7
- Molar enthalpy (kJ/kmol)0
- Molar entropy (kJ/(kmol·K))0
- Molar heat capacity (kJ/(kmol·K))185.274
- Molar volume (m³/kmol)0.119189
- Parachor5.0271e-5
- Poynting correction factor1.00485
- Prandtl number6.02749
- Saturation pressure (bar)0.00738357
- Saturation temperature (°C)143.764
- Solubility parameter1.8815e+4
- Specific enthalpy (kJ)0
- Specific entropy (kJ/kg·K)0
- Specific gravity0.899902
- Specific heat capacity (kJ/kg·K)1.72906
- Surface tension0.0310338
- Thermal conductivity0.132671
- Thermal diffusivity8.5349e-8
Safety Properties
- Autoignition temperature (°C)-273.15
- Flash point temperature (°C)32.85
- Lower flammability limit0.0122135
- Upper flammability limit0.0727971
Environmental Properties
- Global warming potential
- Ozone depletion potential