Properties of benzyl ether
Thermophysical properties for benzyl ether (CAS: 103-50-4). 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: 14, H: 14, O: 1
- CAS103-50-4
- FormulaC14H14O
- ID103-50-4
- InChIC14H14O/c1-3-7-13(8-4-1)11-15-12-14-9-5-2-6-10-14/h1-10H,11-12H2
- InChI KeyMHDVGSVTJDSBDK-UHFFFAOYSA-N
- IUPAC Namephenylmethoxymethylbenzene
- Molecular Weight (kg)198.26
- Phasel
- PubChem ID7657
- SMILESC1=CC=C(C=C1)COCC2=CC=CC=C2
- Synonyms
Physical Properties
- Acentric factor0.591
- Critical pressure (bar)25.6
- Critical temperature (°C)503.85
- Critical volume (m³/kmol)0.634
- Dipole moment
- Melting temperature (°C)3.6
- Normal boiling temperature (°C)298
State-dependent Properties
- API gravity9.64303
- Compressibility factor0.00812798
- Density (kg/m³)997.013
- Dynamic viscosity (cP)4.64585
- Enthalpy of vaporization (mass) (kJ)395.85
- Enthalpy of vaporization (molar) (kJ/kmol)7.8481e+4
- Gibbs free energy (kJ/kmol)0
- Joule–Thomson coefficient-5.2148e-7
- Kinematic viscosity4.6598e-6
- Molar enthalpy (kJ/kmol)0
- Molar entropy (kJ/(kmol·K))0
- Molar heat capacity (kJ/(kmol·K))325.942
- Molar volume (m³/kmol)0.198854
- Parachor8.8573e-5
- Poynting correction factor1.00816
- Prandtl number53.4396
- Saturation pressure (bar)2.0766e-6
- Saturation temperature (°C)289.87
- Solubility parameter1.9550e+4
- Specific enthalpy (kJ)0
- Specific entropy (kJ/kg·K)0
- Specific gravity0.997994
- Specific heat capacity (kJ/kg·K)1.64401
- Surface tension0.0380973
- Thermal conductivity0.142924
- Thermal diffusivity8.7197e-8
Safety Properties
- Autoignition temperature (°C)-273.15
- Flash point temperature (°C)135
- Lower flammability limit0.00671387
- Upper flammability limit0.0427246
Environmental Properties
- Global warming potential
- Ozone depletion potential