Properties of bibenzyl
Thermophysical properties for bibenzyl (CAS: 103-29-7). 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
- CAS103-29-7
- FormulaC14H14
- ID103-29-7
- InChIC14H14/c1-3-7-13(8-4-1)11-12-14-9-5-2-6-10-14/h1-10H,11-12H2
- InChI KeyQWUWMCYKGHVNAV-UHFFFAOYSA-N
- IUPAC Name2-phenylethylbenzene
- Molecular Weight (kg)182.261
- Phases
- PubChem ID7647
- SMILESC1=CC=C(C=C1)CCC2=CC=CC=C2
- Synonyms
Physical Properties
- Acentric factor0.488
- Critical pressure (bar)26.5
- Critical temperature (°C)511.95
- Critical volume (m³/kmol)0.619
- Dipole moment
- Melting temperature (°C)52
- Normal boiling temperature (°C)280
State-dependent Properties
- API gravity19.2073
- Compressibility factor0.00714443
- Density (kg/m³)1042.73
- Dynamic viscosity (cP)0
- Enthalpy of vaporization (mass) (kJ)393.995
- Enthalpy of vaporization (molar) (kJ/kmol)7.1810e+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))239.846
- Molar volume (m³/kmol)0.174791
- Parachor8.6275e-5
- Poynting correction factor1.00801
- Prandtl number
- Saturation pressure (bar)2.4596e-5
- Saturation temperature (°C)284.023
- Solubility parameter1.8845e+4
- Specific enthalpy (kJ)0
- Specific entropy (kJ/kg·K)0
- Specific gravity1.04376
- Specific heat capacity (kJ/kg·K)1.31595
- Surface tension0.0369379
- Thermal conductivity
- Thermal diffusivity
Safety Properties
- Autoignition temperature (°C)-273.15
- Flash point temperature (°C)120.715
- Lower flammability limit0.0102577
- Upper flammability limit0.0828016
Environmental Properties
- Global warming potential
- Ozone depletion potential