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For this compound, WTT contains critically evaluated recommendations for:

  • Triple point temperature
    • Triple point temperature (Crystal 1, Liquid, and Gas)
      2 experimental data points
    • Triple point temperature (Crystal 2, Crystal 1, and Gas)
      1 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 5.17429e-006 kPa to 1562.47 kPa
          • Phase boundary pressure (Liquid in equilibrium with Gas) as a function of Temperature
            Temperature from 156.3 K to 458 K
            22 experimental data points
            • Critical density (Liquid and Gas)
              • Density
                • Density (Liquid in equilibrium with Gas) as a function of Temperature
                  Temperature from 156.3 K to 458 K
                  6 experimental data points
                • Density (Gas in equilibrium with Liquid) as a function of Temperature
                  Temperature from 367.858 K to 458 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)
                  1 experimental data points
              • Enthalpy of vaporization or sublimation (Liquid to Gas) as a function of Temperature
                Temperature from 156.3 K to 458 K
                1 experimental data points
                • Heat capacity at saturation pressure
                  • Heat capacity at saturation pressure (Liquid in equilibrium with Gas) as a function of Temperature
                    Temperature from 156.3 K to 448.84 K
                    31 experimental data points
                  • Heat capacity at saturation pressure (Crystal 2 in equilibrium with Gas) as a function of Temperature
                    Temperature from 0.0001 K to 130.014 K
                    41 experimental data points
                • Heat capacity at constant pressure (Ideal Gas) as a function of Temperature
                  Temperature from 200 K to 1000 K
                  • Enthalpy
                    • Enthalpy (Crystal 2 in equilibrium with Gas) as a function of Temperature
                      Temperature from 0.0001 K to 130.014 K
                    • Enthalpy (Liquid in equilibrium with Gas) as a function of Temperature
                      Temperature from 156.3 K to 448.84 K
                    • Enthalpy (Ideal Gas) as a function of Temperature
                      Temperature from 200 K to 1000 K
                  • Entropy (Crystal 2 in equilibrium with Gas) as a function of Temperature
                    Temperature from 0.0001 K to 130.014 K
                    41 experimental data points
                    • Refractive index (Liquid) as a function of Wavelength, Temperature, and Pressure
                      1 experimental data points
                      • Viscosity
                        • Viscosity (Gas) as a function of Temperature and Pressure
                          Temperature from 350 K to 680 K
                        • Viscosity (Liquid in equilibrium with Gas) as a function of Temperature
                          Temperature from 250 K to 450 K
                      • Thermal conductivity (Gas) as a function of Temperature and Pressure
                        Temperature from 350 K to 680 K
                         
                         
                         
                         
                         
                         
                         
                         
                        Compound Information 
                         
                         
                         
                         
                         
                        Name: pentadecafluoro-N,N-diethylethanamine
                        Formula: C6F15N
                        Molar Mass: 371.049048
                        Additional Names: pentadecafluorotriethylamine
                        triethylamine, pentadecafluoro-
                        triethylamine, perfluoro-
                        perfluorotriethylamine
                        Image of pentadecafluoro-N,N-diethylethanamine