Properties of 2,3,4,5-Tetraphenylthiophene
Thermophysical properties for 2,3,4,5-Tetraphenylthiophene (CAS: 1884-68-0). 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: 28, H: 20, S: 1
- CAS1884-68-0
- FormulaC28H20S
- ID1884-68-0
- InChIC28H20S/c1-5-13-21(14-6-1)25-26(22-15-7-2-8-16-22)28(24-19-11-4-12-20-24)29-27(25)23-17-9-3-10-18-23/h1-20H
- InChI KeyMQFBWJOMLIHUDY-UHFFFAOYSA-N
- IUPAC Name2,3,4,5-tetraphenylthiophene
- Molecular Weight (kg)388.523
- Phases
- PubChem ID7.4664e+4
- SMILESc1ccc(-c2sc(-c3ccccc3)c(-c3ccccc3)c2-c2ccccc2)cc1
- Synonyms
Physical Properties
- Acentric factor
- Critical pressure (bar)17.9091
- Critical temperature (°C)1058.14
- Critical volume (m³/kmol)1.1315
- Dipole moment
- Melting temperature (°C)164
- Normal boiling temperature (°C)759.83
State-dependent Properties
- API gravity-15.9357
- Compressibility factor0.0117208
- Density (kg/m³)1354.9
- 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))436.286
- Molar volume (m³/kmol)0.286755
- Parachor1.5771e-4
- Poynting correction factor1.01311
- Prandtl number
- Saturation pressure (bar)1.9324e-14
- Saturation temperature (°C)759.83
- Solubility parameter
- Specific enthalpy (kJ)0
- Specific entropy (kJ/kg·K)0
- Specific gravity1.35623
- Specific heat capacity (kJ/kg·K)1.12293
- Surface tension0.0568973
- Thermal conductivity
- Thermal diffusivity
Safety Properties
- Autoignition temperature (°C)-273.15
- Flash point temperature (°C)-273.15
- Lower flammability limit0.00347925
- Upper flammability limit0.0221407
Environmental Properties
- Global warming potential
- Ozone depletion potential