Properties of ethane, 1,1,2,2-tetraphenyl-
Thermophysical properties for ethane, 1,1,2,2-tetraphenyl- (CAS: 632-50-8). 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: 26, H: 22
- CAS632-50-8
- FormulaC26H22
- ID632-50-8
- InChIC26H22/c1-5-13-21(14-6-1)25(22-15-7-2-8-16-22)26(23-17-9-3-10-18-23)24-19-11-4-12-20-24/h1-20,25-26H
- InChI KeyRUGHUJBHQWALKM-UHFFFAOYSA-N
- IUPAC Name1,2,2-triphenylethylbenzene
- Molecular Weight (kg)334.453
- Phases
- PubChem ID1.3645e+5
- SMILESC1=CC=C(C=C1)C(C2=CC=CC=C2)C(C3=CC=CC=C3)C4=CC=CC=C4
- Synonyms
Physical Properties
- Acentric factor0.732
- Critical pressure (bar)16.7
- Critical temperature (°C)553.85
- Critical volume (m³/kmol)1.022
- Dipole moment
- Melting temperature (°C)211
- Normal boiling temperature (°C)360
State-dependent Properties
- API gravity1.30428
- Compressibility factor0.0120851
- Density (kg/m³)1131.18
- Dynamic viscosity (cP)0
- Enthalpy of vaporization (mass) (kJ)293.692
- Enthalpy of vaporization (molar) (kJ/kmol)9.8226e+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))417.124
- Molar volume (m³/kmol)0.295666
- Parachor1.3664e-4
- Poynting correction factor1.01297
- Prandtl number
- Saturation pressure (bar)1.9788e-8
- Saturation temperature (°C)359.951
- Solubility parameter1.7424e+4
- Specific enthalpy (kJ)0
- Specific entropy (kJ/kg·K)0
- Specific gravity1.1323
- Specific heat capacity (kJ/kg·K)1.24718
- Surface tension0.0334521
- Thermal conductivity
- Thermal diffusivity
Safety Properties
- Autoignition temperature (°C)-273.15
- Flash point temperature (°C)-273.15
- Lower flammability limit0.0425901
- Upper flammability limit0.426412
Environmental Properties
- Global warming potential
- Ozone depletion potential