Properties of 1,1-diphenylethane
Thermophysical properties for 1,1-diphenylethane (CAS: 612-00-0). 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: 14, H: 14
- CAS612-00-0
- FormulaC14H14
- ID612-00-0
- InChIC14H14/c1-12(13-8-4-2-5-9-13)14-10-6-3-7-11-14/h2-12H,1H3
- InChI KeyBSZXAFXFTLXUFV-UHFFFAOYSA-N
- IUPAC Name1-phenylethylbenzene
- Molecular Weight (kg)182.261
- Phasel
- PubChem ID1.1918e+4
- SMILESCC(C1=CC=CC=C1)C2=CC=CC=C2
- Synonyms
Physical Properties
- Acentric factor0.457
- Critical pressure (bar)26.8
- Critical temperature (°C)501.85
- Critical volume (m³/kmol)0.604
- Dipole moment
- Melting temperature (°C)-17.95
- Normal boiling temperature (°C)285.8
State-dependent Properties
- API gravity16.1626
- Compressibility factor0.00781995
- Density (kg/m³)952.659
- Dynamic viscosity (cP)0.646365
- Enthalpy of vaporization (mass) (kJ)374.085
- Enthalpy of vaporization (molar) (kJ/kmol)6.8181e+4
- Gibbs free energy (kJ/kmol)0
- Joule–Thomson coefficient-5.1833e-7
- Kinematic viscosity6.7849e-7
- Molar enthalpy (kJ/kmol)0
- Molar entropy (kJ/(kmol·K))0
- Molar heat capacity (kJ/(kmol·K))311.406
- Molar volume (m³/kmol)0.191318
- Parachor8.4684e-5
- Poynting correction factor1.00785
- Prandtl number7.68474
- Saturation pressure (bar)1.1064e-5
- Saturation temperature (°C)1713.62
- Solubility parameter1.8532e+4
- Specific enthalpy (kJ)0
- Specific entropy (kJ/kg·K)0
- Specific gravity0.953596
- Specific heat capacity (kJ/kg·K)1.70857
- Surface tension0.0372
- Thermal conductivity0.143708
- Thermal diffusivity8.8290e-8
Safety Properties
- Autoignition temperature (°C)-273.15
- Flash point temperature (°C)-273.15
- Lower flammability limit0.0102526
- Upper flammability limit0.082738
Environmental Properties
- Global warming potential
- Ozone depletion potential