Properties of 1,4-Bis(2-phenylethynyl)benzene
Thermophysical properties for 1,4-Bis(2-phenylethynyl)benzene (CAS: 1849-27-0). 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: 22, H: 14
- CAS1849-27-0
- FormulaC22H14
- ID1849-27-0
- InChIC22H14/c1-3-7-19(8-4-1)11-13-21-15-17-22(18-16-21)14-12-20-9-5-2-6-10-20/h1-10,15-18H
- InChI KeyFPVSTPLZJLYNMB-UHFFFAOYSA-N
- IUPAC Name1,4-bis(2-phenylethynyl)benzene
- Molecular Weight (kg)278.347
- Phases
- PubChem ID6.2423e+5
- SMILESC(#Cc1ccc(C#Cc2ccccc2)cc1)c1ccccc1
- Synonyms
Physical Properties
- Acentric factor
- Critical pressure (bar)24.2188
- Critical temperature (°C)838.087
- Critical volume (m³/kmol)0.8675
- Dipole moment
- Melting temperature (°C)185
- Normal boiling temperature (°C)532.83
State-dependent Properties
- API gravity-5.28541
- Compressibility factor0.00928113
- Density (kg/m³)1225.84
- Dynamic viscosity (cP)0
- Enthalpy of vaporization (mass) (kJ)0
- Enthalpy of vaporization (molar) (kJ/kmol)
- 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))319.114
- Molar volume (m³/kmol)0.227067
- Parachor1.1910e-4
- Poynting correction factor1.01025
- Prandtl number
- Saturation pressure (bar)2.8758e-9
- Saturation temperature (°C)532.83
- Solubility parameter
- Specific enthalpy (kJ)0
- Specific entropy (kJ/kg·K)0
- Specific gravity1.22704
- Specific heat capacity (kJ/kg·K)1.14646
- Surface tension0.0498871
- Thermal conductivity
- Thermal diffusivity
Safety Properties
- Autoignition temperature (°C)-273.15
- Flash point temperature (°C)-273.15
- Lower flammability limit0.0044942
- Upper flammability limit0.0285994
Environmental Properties
- Global warming potential
- Ozone depletion potential