Properties of ethane, 1,1,2-triphenyl-
Thermophysical properties for ethane, 1,1,2-triphenyl- (CAS: 1520-42-9). 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: 20, H: 18
- CAS1520-42-9
- FormulaC20H18
- ID1520-42-9
- InChIC20H18/c1-4-10-17(11-5-1)16-20(18-12-6-2-7-13-18)19-14-8-3-9-15-19/h1-15,20H,16H2
- InChI KeyKIIBETRYVBIAOO-UHFFFAOYSA-N
- IUPAC Name1,2-diphenylethylbenzene
- Molecular Weight (kg)258.357
- Phases
- PubChem ID1.3705e+5
- SMILESC1=CC=C(C=C1)CC(C2=CC=CC=C2)C3=CC=CC=C3
- Synonyms
Physical Properties
- Acentric factor0.612
- Critical pressure (bar)20.4
- Critical temperature (°C)566.85
- Critical volume (m³/kmol)0.808
- Dipole moment
- Melting temperature (°C)52
- Normal boiling temperature (°C)463.65
State-dependent Properties
- API gravity5.01641
- Compressibility factor0.00914041
- Density (kg/m³)1155.32
- Dynamic viscosity (cP)0
- Enthalpy of vaporization (mass) (kJ)348.055
- Enthalpy of vaporization (molar) (kJ/kmol)8.9922e+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))328.559
- Molar volume (m³/kmol)0.223624
- Parachor1.1132e-4
- Poynting correction factor1.01029
- Prandtl number
- Saturation pressure (bar)8.7091e-8
- Saturation temperature (°C)349.069
- Solubility parameter1.8685e+4
- Specific enthalpy (kJ)0
- Specific entropy (kJ/kg·K)0
- Specific gravity1.15646
- Specific heat capacity (kJ/kg·K)1.27173
- Surface tension0.0374449
- Thermal conductivity
- Thermal diffusivity
Safety Properties
- Autoignition temperature (°C)-273.15
- Flash point temperature (°C)-273.15
- Lower flammability limit0.00467608
- Upper flammability limit0.0297568
Environmental Properties
- Global warming potential
- Ozone depletion potential