Properties of 2,3-Lutidine
Thermophysical properties for 2,3-Lutidine (CAS: 583-61-9). 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
- CAS583-61-9
- FormulaC7H9N
- ID583-61-9
- InChIC7H9N/c1-6-4-3-5-8-7(6)2/h3-5H,1-2H3
- InChI KeyHPYNZHMRTTWQTB-UHFFFAOYSA-N
- IUPAC Name2,3-dimethylpyridine
- Molecular Weight (kg)107.153
- Phasel
- PubChem ID1.1420e+4
- SMILESCc1cccnc1C
- Synonyms
Physical Properties
- Acentric factor0.3408
- Critical pressure (bar)41
- Critical temperature (°C)382.35
- Critical volume (m³/kmol)0.357
- Dipole moment2.2
- Melting temperature (°C)-17
- Normal boiling temperature (°C)161.1
State-dependent Properties
- API gravity23.0571
- Compressibility factor0.00482281
- Density (kg/m³)908.138
- Dynamic viscosity (cP)0.498042
- Enthalpy of vaporization (mass) (kJ)440.234
- Enthalpy of vaporization (molar) (kJ/kmol)4.7172e+4
- Gibbs free energy (kJ/kmol)0
- Joule–Thomson coefficient-4.8034e-7
- Kinematic viscosity5.4842e-7
- Molar enthalpy (kJ/kmol)0
- Molar entropy (kJ/(kmol·K))0
- Molar heat capacity (kJ/(kmol·K))189.663
- Molar volume (m³/kmol)0.117992
- Parachor5.0424e-5
- Poynting correction factor1.00481
- Prandtl number6.33302
- Saturation pressure (bar)0.00430479
- Saturation temperature (°C)161.145
- Solubility parameter1.9462e+4
- Specific enthalpy (kJ)0
- Specific entropy (kJ/kg·K)0
- Specific gravity0.909031
- Specific heat capacity (kJ/kg·K)1.77002
- Surface tension0.0327136
- Thermal conductivity0.139198
- Thermal diffusivity8.6597e-8
Safety Properties
- Autoignition temperature (°C)-273.15
- Flash point temperature (°C)-273.15
- Lower flammability limit0.0121907
- Upper flammability limit0.0726832
Environmental Properties
- Global warming potential
- Ozone depletion potential