Properties of 1,3-diphenylbenzene
Thermophysical properties for 1,3-diphenylbenzene (CAS: 92-06-8). 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: 18, H: 14
- CAS92-06-8
- FormulaC18H14
- ID92-06-8
- InChIC18H14/c1-3-8-15(9-4-1)17-12-7-13-18(14-17)16-10-5-2-6-11-16/h1-14H
- InChI KeyYJTKZCDBKVTVBY-UHFFFAOYSA-N
- IUPAC Name1,3-diphenylbenzene
- Molecular Weight (kg)230.304
- Phases
- PubChem ID7076
- SMILESC1=CC=C(C=C1)C2=CC(=CC=C2)C3=CC=CC=C3
- Synonyms
Physical Properties
- Acentric factor0.638
- Critical pressure (bar)24.8
- Critical temperature (°C)609.85
- Critical volume (m³/kmol)0.724
- Dipole moment
- Melting temperature (°C)87
- Normal boiling temperature (°C)375
State-dependent Properties
- API gravity4.78483
- Compressibility factor0.00813992
- Density (kg/m³)1156.46
- Dynamic viscosity (cP)0
- Enthalpy of vaporization (mass) (kJ)431.042
- Enthalpy of vaporization (molar) (kJ/kmol)9.9271e+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))279.879
- Molar volume (m³/kmol)0.199146
- Parachor1.0320e-4
- Poynting correction factor1.00915
- Prandtl number
- Saturation pressure (bar)8.0999e-8
- Saturation temperature (°C)375.32
- Solubility parameter2.0843e+4
- Specific enthalpy (kJ)0
- Specific entropy (kJ/kg·K)0
- Specific gravity1.15759
- Specific heat capacity (kJ/kg·K)1.21526
- Surface tension0.0443669
- Thermal conductivity
- Thermal diffusivity
Safety Properties
- Autoignition temperature (°C)-273.15
- Flash point temperature (°C)188.622
- Lower flammability limit0.0150778
- Upper flammability limit0.137176
Environmental Properties
- Global warming potential
- Ozone depletion potential