Properties of 1,2-Diphenylbutane
Thermophysical properties for 1,2-Diphenylbutane (CAS: 5223-59-6). 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
- CAS5223-59-6
- FormulaC16H18
- ID5223-59-6
- InChIC16H18/c1-2-15(16-11-7-4-8-12-16)13-14-9-5-3-6-10-14/h3-12,15H,2,13H2,1H3
- InChI KeyXJGHNXQUBBXYCH-UHFFFAOYSA-N
- IUPAC Name1-phenylbutan-2-ylbenzene
- Molecular Weight (kg)210.314
- Phases
- PubChem ID1.0738e+5
- SMILESCCC(Cc1ccccc1)c1ccccc1
- Synonyms
Physical Properties
- Acentric factor0.452
- Critical pressure (bar)22
- Critical temperature (°C)505.15
- Critical volume (m³/kmol)0.777
- Dipole moment
- Melting temperature (°C)282.5
- Normal boiling temperature (°C)291
State-dependent Properties
- API gravity33.0748
- Compressibility factor0.0103172
- Density (kg/m³)833.207
- Dynamic viscosity (cP)0
- Enthalpy of vaporization (mass) (kJ)324.414
- Enthalpy of vaporization (molar) (kJ/kmol)6.8229e+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))287.885
- Molar volume (m³/kmol)0.252415
- Parachor1.0390e-4
- Poynting correction factor1.01011
- Prandtl number
- Saturation pressure (bar)1.0668e-5
- Saturation temperature (°C)284.479
- Solubility parameter1.6347e+4
- Specific enthalpy (kJ)0
- Specific entropy (kJ/kg·K)0
- Specific gravity0.834027
- Specific heat capacity (kJ/kg·K)1.36883
- Surface tension0.0305383
- Thermal conductivity
- Thermal diffusivity
Safety Properties
- Autoignition temperature (°C)-273.15
- Flash point temperature (°C)-273.15
- Lower flammability limit0.00557922
- Upper flammability limit0.0355042
Environmental Properties
- Global warming potential
- Ozone depletion potential