palladium fluoride (PdF2) Thermodynamic Properties vs Temperature (CAS 13444-96-7)

Analyze how thermophysical properties change over a temperature range at a constant pressure of 1 atm.

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Property Profile for palladium fluoride (PdF2)

Calculated properties vs. Temperature

Profile Data

Equilibrium Thermodynamic and Transport Properties of palladium fluoride (PdF2) at 1.01325 bar over -23.15–226.85 °C
Temperature (°C)Specific heat capacity (kJ/kg·K)Density (kg/m³)Dynamic viscosity (cP)Thermal conductivity (W/m·K)Prandtl number ()Molar volume (m³/kmol)Specific enthalpy (kJ)Specific entropy (kJ/kg·K)Phase
-23.150.1734355759.87N/A N/A N/A 0.0250729-9.26699-0.0338s
-18.0480.1774055759.87N/A N/A N/A 0.0250729-8.372-0.0302563s
-12.94590.1813975759.87N/A N/A N/A 0.0250729-7.4567-0.0267038s
-7.843880.1854145759.87N/A N/A N/A 0.0250729-6.52096-0.0231426s
-2.741840.1894545759.87N/A N/A N/A 0.0250729-5.56468-0.0195725s
2.36020.1935185759.87N/A N/A N/A 0.0250729-4.58772-0.0159933s
7.462240.1976065759.87N/A N/A N/A 0.0250729-3.58996-0.0124051s
12.56430.2017185759.87N/A N/A N/A 0.0250729-2.57129-0.00880764s
17.66630.2058535759.87N/A N/A N/A 0.0250729-1.53158-0.00520087s
22.76840.2100135759.87N/A N/A N/A 0.0250729-0.470708-0.00158469s
27.87040.2141965759.87N/A N/A N/A 0.02507290.6114460.00204097s
32.97240.2184035759.87N/A N/A N/A 0.02507291.7150.00567621s
38.07450.2226345759.87N/A N/A N/A 0.02507292.840090.0093211s
43.17650.226895759.87N/A N/A N/A 0.02507293.986820.0129757s
48.27860.2311695759.87N/A N/A N/A 0.02507295.155330.0166401s
53.38060.2354725759.87N/A N/A N/A 0.02507296.345730.0203144s
58.48270.2397995759.87N/A N/A N/A 0.02507297.558150.0239987s
63.58470.2441515759.87N/A N/A N/A 0.02507298.79270.0276929s
68.68670.2485265759.87N/A N/A N/A 0.025072910.04950.0313972s
73.78880.2529255759.87N/A N/A N/A 0.025072911.32870.0351116s
78.89080.2573495759.87N/A N/A N/A 0.025072912.63040.0388362s
83.99290.2617965759.87N/A N/A N/A 0.025072913.95480.042571s
89.09490.2662685759.87N/A N/A N/A 0.025072915.30190.0463161s
94.19690.2707645759.87N/A N/A N/A 0.025072916.67180.0500715s
99.2990.2752845759.87N/A N/A N/A 0.025072918.06480.0538373s
104.4010.2798285759.87N/A N/A N/A 0.025072919.48090.0576136s
109.5030.2843965759.87N/A N/A N/A 0.025072920.92020.0614003s
114.6050.2889895759.87N/A N/A N/A 0.025072922.38290.0651975s
119.7070.2936055759.87N/A N/A N/A 0.025072923.86910.0690052s
124.8090.2982465759.87N/A N/A N/A 0.025072925.37890.0728236s
129.9110.3029115759.87N/A N/A N/A 0.025072926.91250.0766526s
135.0130.30765759.87N/A N/A N/A 0.025072928.46990.0804922s
140.1150.3123135759.87N/A N/A N/A 0.025072930.05130.0843426s
145.2170.317055759.87N/A N/A N/A 0.025072931.65680.0882037s
150.3190.3218125759.87N/A N/A N/A 0.025072933.28660.0920755s
155.4210.3265975759.87N/A N/A N/A 0.025072934.94070.0959582s
160.5230.3314075759.87N/A N/A N/A 0.025072936.61920.0998517s
165.6260.3362415759.87N/A N/A N/A 0.025072938.32240.103756s
170.7280.34115759.87N/A N/A N/A 0.025072940.05030.107671s
175.830.3459825759.87N/A N/A N/A 0.025072941.80310.111597s
180.9320.3508895759.87N/A N/A N/A 0.025072943.58080.115534s
186.0340.355825759.87N/A N/A N/A 0.025072945.38360.119483s
191.1360.3607755759.87N/A N/A N/A 0.025072947.21160.123442s
196.2380.3657545759.87N/A N/A N/A 0.025072949.0650.127412s
201.340.3707585759.87N/A N/A N/A 0.025072950.94390.131393s
206.4420.3757865759.87N/A N/A N/A 0.025072952.84830.135385s
211.5440.3808385759.87N/A N/A N/A 0.025072954.77840.139388s
216.6460.3859145759.87N/A N/A N/A 0.025072956.73440.143403s
221.7480.3910145759.87N/A N/A N/A 0.025072958.71640.147428s
226.850.3961395759.87N/A N/A N/A 0.025072960.72440.151465s

Property Profiles for palladium fluoride (PdF2)

Heat Capacity (Cp) vs Temperature

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Density vs Temperature

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Thermodynamic Property Profile at Constant Pressure

This page presents the temperature-dependent thermodynamic and transport properties of palladium fluoride (PdF2) (CAS 13444-96-7) calculated at a constant pressure of 1 atm (101325 Pa) over the temperature range 250-500 K.

The properties shown - specific heat capacity (Cp), density (ρ), dynamic viscosity (μ), thermal conductivity (k), Prandtl number (Pr), molar volume (Vm), specific enthalpy (H), and specific entropy (S) - are among the most commonly used parameters in chemical engineering calculations, process simulation, and thermal system design.

All values are generated programmatically using validated thermodynamic correlations and equations of state and represent equilibrium properties at the specified pressure.


Understanding the Property Trends

  • Specific heat capacity (Cp) indicates the amount of energy required to raise the temperature of palladium fluoride (PdF2) and is critical for energy balance and heat-exchanger design.
  • Density (ρ) and molar volume (Vm) describe volumetric behavior and are required for flow calculations, equipment sizing, and storage design.
  • Dynamic viscosity (μ) governs fluid flow resistance, influencing Reynolds number and pressure drop.
  • Thermal conductivity (k) and Prandtl number (Pr) are essential inputs for convective heat-transfer correlations.
  • Specific enthalpy (H) and specific entropy (S) are fundamental thermodynamic properties used in process modeling, compression, and expansion analysis.

Property trends with temperature may vary depending on molecular structure, intermolecular interactions, and phase stability.


Engineering Applications

The temperature-dependent properties of palladium fluoride (PdF2) at atmospheric pressure are commonly required in:

  • Heat exchanger and reactor design
  • Process simulation and thermodynamic modeling
  • Fluid flow and pressure-drop calculations
  • Energy balance and equipment sizing
  • Chemical engineering education and research

These profiles are particularly useful when evaluating system performance over a wide operating temperature range under near-ambient pressure conditions.


Frequently Asked Questions

At what pressure are these properties calculated?
All properties on this page are calculated at a constant pressure of 1 atm (101325 Pa).

Can these values be used in process simulation software?
Yes. The data is suitable for preliminary design, validation, and educational use. For licensed simulators, vendor-specific property packages should be referenced.

Can I change the pressure or temperature range?
Yes. Use the interactive controls above to generate custom property profiles at different pressures or temperature ranges.


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