Properties of 2,5-Dimethoxybenzonitrile
Thermophysical properties for 2,5-Dimethoxybenzonitrile (CAS: 5312-97-0). 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: 9, N: 1, O: 2
- CAS5312-97-0
- FormulaC9H9NO2
- ID5312-97-0
- InChIC9H9NO2/c1-11-8-3-4-9(12-2)7(5-8)6-10/h3-5H,1-2H3
- InChI KeyHWAMEJIMXIXLIH-UHFFFAOYSA-N
- IUPAC Name2,5-dimethoxybenzonitrile
- Molecular Weight (kg)163.173
- Phases
- PubChem ID7.9200e+4
- SMILESCOc1ccc(OC)c(C#N)c1
- Synonyms
Physical Properties
- Acentric factor
- Critical pressure (bar)29.5369
- Critical temperature (°C)539.785
- Critical volume (m³/kmol)0.4935
- Dipole moment
- Melting temperature (°C)64.5
- Normal boiling temperature (°C)315.93
State-dependent Properties
- API gravity-3.3016
- Compressibility factor0.00547603
- Density (kg/m³)1217.95
- 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))186.314
- Molar volume (m³/kmol)0.133973
- Parachor6.9353e-5
- Poynting correction factor1.0061
- Prandtl number
- Saturation pressure (bar)6.5406e-6
- Saturation temperature (°C)315.93
- Solubility parameter
- Specific enthalpy (kJ)0
- Specific entropy (kJ/kg·K)0
- Specific gravity1.21915
- Specific heat capacity (kJ/kg·K)1.14182
- Surface tension0.0460206
- Thermal conductivity
- Thermal diffusivity
Safety Properties
- Autoignition temperature (°C)-273.15
- Flash point temperature (°C)-273.15
- Lower flammability limit0.0110464
- Upper flammability limit0.0702952
Environmental Properties
- Global warming potential
- Ozone depletion potential