Properties of diphenyl oxide
Thermophysical properties for diphenyl oxide (CAS: 101-84-8). 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: 12, H: 10, O: 1
- CAS101-84-8
- FormulaC12H10O
- ID101-84-8
- InChIC12H10O/c1-3-7-11(8-4-1)13-12-9-5-2-6-10-12/h1-10H
- InChI KeyUSIUVYZYUHIAEV-UHFFFAOYSA-N
- IUPAC Namephenoxybenzene
- Molecular Weight (kg)170.207
- Phases
- PubChem ID7583
- SMILESC1=CC=C(C=C1)OC2=CC=CC=C2
- Synonyms
Physical Properties
- Acentric factor0.44
- Critical pressure (bar)31
- Critical temperature (°C)493.85
- Critical volume (m³/kmol)0.529
- Dipole moment
- Melting temperature (°C)27.5
- Normal boiling temperature (°C)258
State-dependent Properties
- API gravity1.05854
- Compressibility factor0.00582293
- Density (kg/m³)1194.77
- Dynamic viscosity (cP)0
- Enthalpy of vaporization (mass) (kJ)344.393
- Enthalpy of vaporization (molar) (kJ/kmol)5.8618e+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))216.6
- Molar volume (m³/kmol)0.14246
- Parachor6.4974e-5
- Poynting correction factor1.00654
- Prandtl number
- Saturation pressure (bar)7.6656e-5
- Saturation temperature (°C)257.997
- Solubility parameter1.8755e+4
- Specific enthalpy (kJ)0
- Specific entropy (kJ/kg·K)0
- Specific gravity1.19595
- Specific heat capacity (kJ/kg·K)1.27257
- Surface tension0.0267532
- Thermal conductivity
- Thermal diffusivity
Safety Properties
- Autoignition temperature (°C)-273.15
- Flash point temperature (°C)115
- Lower flammability limit0.007
- Upper flammability limit0.06
Environmental Properties
- Global warming potential
- Ozone depletion potential