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For this compound, WTT contains critically evaluated recommendations for:
(Please note that if more than 50 points are used for regression, only the 50 most-constraining points are reported)

  • Triple point temperature
    • Triple point temperature (Crystal 3, Crystal 2, and Gas)
      1 experimental data points
    • Triple point temperature (Crystal 2, Crystal 1, and Gas)
      1 experimental data points
  • Normal boiling temperature (Liquid and Gas)
    • Boiling temperature (Liquid in equilibrium with Gas) as a function of Pressure
      Pressure from 0.0036081 kPa to 54.0939 kPa
      • Phase boundary pressure (Liquid in equilibrium with Gas) as a function of Temperature
        Temperature from 298.15 K to 500 K
        24 experimental data points
        • Enthalpy of phase transition
          • Enthalpy of phase transition (Crystal 2 to Crystal 1 in equilibrium with Gas)
            1 experimental data points
          • Enthalpy of phase transition (Crystal 3 to Crystal 2 in equilibrium with Gas)
            1 experimental data points
        • Heat capacity at saturation pressure
          • Heat capacity at saturation pressure (Crystal 3 in equilibrium with Gas) as a function of Temperature
            Temperature from 4 K to 20.1127 K
            50 experimental data points
          • Heat capacity at saturation pressure (Crystal 1 in equilibrium with Gas) as a function of Temperature
            Temperature from 36.8 K to 300.687 K
            50 experimental data points
          • Heat capacity at saturation pressure (Crystal 2 in equilibrium with Gas) as a function of Temperature
            Temperature from 20.2 K to 36.8 K
            47 experimental data points
        • Enthalpy (Crystal 3 in equilibrium with Gas) as a function of Temperature
          Temperature from 4 K to 20.1127 K
          • Entropy (Crystal 3 in equilibrium with Gas) as a function of Temperature
            Temperature from 4 K to 20.1127 K
             
             
             
             
             
             
             
             
            Compound Information 
             
             
             
             
             
            Name: 1,1'-biphenyl-d10
            Formula: C12D10
            Molar Mass: 164.27301778
            Additional Names: biphenyl-d10
            Image of 1,1'-biphenyl-d10