Compound Information 

Name: pentafluorophenol
Formula: C6HF5O
Molar Mass: 184.065016
Additional Names: perfluorophenol
phenol, pentafluoro-
2,3,4,5,6-pentafluorophenol
hydroxypentafluorobenzene
Image of pentafluorophenol

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Property Availability 

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 2, Crystal 1, and Gas)
      2 experimental data points
    • Triple point temperature (Crystal 1, Liquid, and Gas)
      3 experimental data points
  • Normal boiling temperature (Liquid and Gas)
    • Critical temperature (Liquid and Gas)
      • Critical pressure (Liquid and Gas)
        • Boiling temperature (Liquid in equilibrium with Gas) as a function of Pressure
          Pressure from 0.682729 kPa to 3650.06 kPa
          • Phase boundary pressure
            • Phase boundary pressure (Liquid in equilibrium with Gas) as a function of Temperature
              Temperature from 305.953 K to 606 K
              24 experimental data points
            • Phase boundary pressure (Crystal 1 in equilibrium with Gas) as a function of Temperature
              Temperature from 286.997 K to 305.952 K
              4 experimental data points
          • Critical density (Liquid and Gas)
            • Density
              • Density (Liquid in equilibrium with Gas) as a function of Temperature
                Temperature from 305.953 K to 606 K
                19 experimental data points
              • Density (Gas) as a function of Temperature and Pressure
                Temperature from 301.065 K to 595.985 K
                Pressure from 0.0005 kPa to 501.184 kPa
              • Density (Gas in equilibrium with Liquid) as a function of Temperature
                Temperature from 480.509 K to 606 K
            • Enthalpy of phase transition
              • Enthalpy of phase transition (Crystal 1 to Liquid in equilibrium with Gas)
                2 experimental data points
              • Enthalpy of phase transition (Crystal 2 to Crystal 1 in equilibrium with Gas)
                2 experimental data points
            • Enthalpy of vaporization or sublimation
              • Enthalpy of vaporization or sublimation (Liquid to Gas) as a function of Temperature
                Temperature from 305.953 K to 606 K
              • Enthalpy of vaporization or sublimation (Crystal 1 to Gas) as a function of Temperature
                Temperature from 286.997 K to 305.952 K
            • Heat capacity at saturation pressure
              • Heat capacity at saturation pressure (Liquid in equilibrium with Gas) as a function of Temperature
                Temperature from 305.953 K to 580 K
                30 experimental data points
              • Heat capacity at saturation pressure (Crystal 2 in equilibrium with Gas) as a function of Temperature
                Temperature from 0.0003 K to 286.996 K
                50 experimental data points
              • Heat capacity at saturation pressure (Crystal 1 in equilibrium with Gas) as a function of Temperature
                Temperature from 286.997 K to 305.952 K
                49 experimental data points
            • Heat capacity at constant pressure (Ideal Gas) as a function of Temperature
              Temperature from 298 K to 1000 K
              • Enthalpy
                • Enthalpy (Crystal 2 in equilibrium with Gas) as a function of Temperature
                  Temperature from 0.0003 K to 286.996 K
                  33 experimental data points
                • Enthalpy (Crystal 1 in equilibrium with Gas) as a function of Temperature
                  Temperature from 286.997 K to 305.952 K
                  9 experimental data points
                • Enthalpy (Liquid in equilibrium with Gas) as a function of Temperature
                  Temperature from 305.953 K to 580 K
                  4 experimental data points
                • Enthalpy (Ideal Gas) as a function of Temperature
                  Temperature from 298 K to 1000 K
              • Entropy
                • Entropy (Crystal 2 in equilibrium with Gas) as a function of Temperature
                  Temperature from 0.0003 K to 286.996 K
                  50 experimental data points
                • Entropy (Crystal 1 in equilibrium with Gas) as a function of Temperature
                  Temperature from 286.997 K to 305.952 K
                  14 experimental data points
                • Entropy (Liquid in equilibrium with Gas) as a function of Temperature
                  Temperature from 305.953 K to 580 K
                  12 experimental data points
                • Entropy (Ideal Gas) as a function of Temperature and Pressure
                  Temperature from 298 K to 1000 K
              • Viscosity
                • Viscosity (Gas) as a function of Temperature and Pressure
                  Temperature from 420 K to 900 K
                • Viscosity (Liquid in equilibrium with Gas) as a function of Temperature
                  Temperature from 310 K to 600 K
              • Thermal conductivity
                • Thermal conductivity (Gas) as a function of Temperature and Pressure
                  Temperature from 420 K to 900 K
                • Thermal conductivity (Liquid in equilibrium with Gas) as a function of Temperature
                  Temperature from 310 K to 540 K
              • Enthalpy of formation
                • Enthalpy of formation (Gas)
                • Enthalpy of formation (Crystal)
                  1 experimental data points

              About WTT 

              NIST/TRC Web Thermo Tables (WTT)
              NIST Standard Reference Subscription Database 3 - Professional Edition
              Version 2-2012-1-Pro

              This web application provides access to a collection of critically evaluated thermodynamic property data for pure compounds with a primary focus on organics. These data were generated through dynamic data analysis, as implemented in the NIST ThermoData Engine software package [1, 2, 3, 4, 5, 6]. Some critically evaluated data from the historical TRC Thermodynamic Tables archive [7, 8] are included, also. As of May 2012, the Professional Edition contains information on 28432 compounds and total of 531486 evaluated data points. The properties covered by both versions (32 total) are described in Properties and Implemented Models.

              Developed by Kenneth Kroenlein, Chris D. Muzny, Andrei F. Kazakov, Vladimir Diky, Robert D. Chirico, Joseph W. Magee, Ilmutdin Abdulagatov and Michael Frenkel.

              Thermodynamics Research Center (TRC)
              Thermophysical Properties Division
              National Institute of Standards and Technology
              Boulder CO 80305-3337

              Questions and comments should be addressed to Dr. Michael Frenkel .

              DISCLAIMER: The National Institute of Standards and Technology (NIST) uses its best efforts to deliver a high-quality copy of the database and to verify that the methods and data contained therein have been selected on the basis of sound scientific judgement. However, NIST makes no warranties to that effect, and NIST shall not be liable for any damage that may result from errors or omissions in the program and database.

              Distributed by:
              Standard Reference Data Program
              National Institute of Standards and Technology
              Gaithersburg MD 20899

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