Properties of 2,3,6-Trimethylquinoxaline
Thermophysical properties for 2,3,6-Trimethylquinoxaline (CAS: 17635-21-1). 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: 11, H: 12, N: 2
- CAS17635-21-1
- FormulaC11H12N2
- ID17635-21-1
- InChIC11H12N2/c1-7-4-5-10-11(6-7)13-9(3)8(2)12-10/h4-6H,1-3H3
- InChI KeyGQRWKGBOBWHKHP-UHFFFAOYSA-N
- IUPAC Name2,3,6-trimethylquinoxaline
- Molecular Weight (kg)172.226
- Phases
- PubChem ID8.7204e+4
- SMILESCc1ccc2nc(C)c(C)nc2c1
- Synonyms
Physical Properties
- Acentric factor
- Critical pressure (bar)32.9915
- Critical temperature (°C)599.307
- Critical volume (m³/kmol)0.5635
- Dipole moment
- Melting temperature (°C)93
- Normal boiling temperature (°C)346.13
State-dependent Properties
- API gravity9.15244
- Compressibility factor0.0063682
- Density (kg/m³)1105.43
- Dynamic viscosity (cP)0
- Enthalpy of vaporization (mass) (kJ)0
- Enthalpy of vaporization (molar) (kJ/kmol)
- Gibbs free energy (kJ/kmol)0
- Joule–Thomson coefficient
- Kinematic viscosity
- Molar enthalpy (kJ/kmol)0
- Molar entropy (kJ/(kmol·K))0
- Molar heat capacity (kJ/(kmol·K))216.749
- Molar volume (m³/kmol)0.155801
- Parachor8.2307e-5
- Poynting correction factor1.00707
- Prandtl number
- Saturation pressure (bar)2.4613e-6
- Saturation temperature (°C)346.13
- Solubility parameter
- Specific enthalpy (kJ)0
- Specific entropy (kJ/kg·K)0
- Specific gravity1.10652
- Specific heat capacity (kJ/kg·K)1.25851
- Surface tension0.0506803
- Thermal conductivity
- Thermal diffusivity
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