Properties of 1,1'-diphenyldiethyl ether
Thermophysical properties for 1,1'-diphenyldiethyl ether (CAS: 93-96-9). 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: 16, H: 18, O: 1
- CAS93-96-9
- FormulaC16H18O
- ID93-96-9
- InChIC16H18O/c1-13(15-9-5-3-6-10-15)17-14(2)16-11-7-4-8-12-16/h3-14H,1-2H3
- InChI KeyWXAVSTZWKNIWCN-UHFFFAOYSA-N
- IUPAC Name1-(1-phenylethoxy)ethylbenzene
- Molecular Weight (kg)226.314
- Phases
- PubChem ID6.2342e+4
- SMILESCC(C1=CC=CC=C1)OC(C)C2=CC=CC=C2
- Synonyms
Physical Properties
- Acentric factor0.419332
- Critical pressure (bar)19.92
- Critical temperature (°C)497.45
- Critical volume (m³/kmol)0.778
- Dipole moment
- Melting temperature (°C)42
- Normal boiling temperature (°C)281
State-dependent Properties
- API gravity22.2495
- Compressibility factor0.00904537
- Density (kg/m³)1022.66
- Dynamic viscosity (cP)0
- Enthalpy of vaporization (mass) (kJ)286.713
- Enthalpy of vaporization (molar) (kJ/kmol)6.4887e+4
- 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))299.366
- Molar volume (m³/kmol)0.221299
- Parachor1.0343e-4
- Poynting correction factor1.01016
- Prandtl number
- Saturation pressure (bar)9.8910e-6
- Saturation temperature (°C)281.1
- Solubility parameter1.5883e+4
- Specific enthalpy (kJ)0
- Specific entropy (kJ/kg·K)0
- Specific gravity1.02367
- Specific heat capacity (kJ/kg·K)1.32279
- Surface tension0.0293372
- Thermal conductivity
- Thermal diffusivity
Safety Properties
- Autoignition temperature (°C)-273.15
- Flash point temperature (°C)-273.15
- Lower flammability limit0.00571726
- Upper flammability limit0.0363825
Environmental Properties
- Global warming potential
- Ozone depletion potential