Properties of 2,6-Bis(phenylmethoxy)benzonitrile
Thermophysical properties for 2,6-Bis(phenylmethoxy)benzonitrile (CAS: 94088-47-8). 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: 21, H: 17, N: 1, O: 2
- CAS94088-47-8
- FormulaC21H17NO2
- ID94088-47-8
- InChIC21H17NO2/c22-14-19-20(23-15-17-8-3-1-4-9-17)12-7-13-21(19)24-16-18-10-5-2-6-11-18/h1-13H,15-16H2
- InChI KeyVMVKBYOKFOFDOD-UHFFFAOYSA-N
- IUPAC Name2,6-bis(phenylmethoxy)benzonitrile
- Molecular Weight (kg)315.365
- Phases
- PubChem ID3.0235e+6
- SMILESN#Cc1c(OCc2ccccc2)cccc1OCc1ccccc1
- Synonyms
Physical Properties
- Acentric factor
- Critical pressure (bar)18.4199
- Critical temperature (°C)897.731
- Critical volume (m³/kmol)0.9495
- Dipole moment
- Melting temperature (°C)121
- Normal boiling temperature (°C)643.85
State-dependent Properties
- API gravity-10.6856
- Compressibility factor0.00995555
- Density (kg/m³)1294.78
- 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))363.097
- Molar volume (m³/kmol)0.243567
- Parachor1.3319e-4
- Poynting correction factor1.01112
- Prandtl number
- Saturation pressure (bar)8.8770e-13
- Saturation temperature (°C)643.85
- Solubility parameter
- Specific enthalpy (kJ)0
- Specific entropy (kJ/kg·K)0
- Specific gravity1.29605
- Specific heat capacity (kJ/kg·K)1.15135
- Surface tension0.0561277
- Thermal conductivity
- Thermal diffusivity
Safety Properties
- Autoignition temperature (°C)-273.15
- Flash point temperature (°C)-273.15
- Lower flammability limit0.00472387
- Upper flammability limit0.030061
Environmental Properties
- Global warming potential
- Ozone depletion potential