praseodymium fluoride Thermodynamic Properties vs Temperature (CAS 13709-46-1)

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

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Property Profile for praseodymium fluoride

Calculated properties vs. Temperature

Profile Data

Equilibrium Thermodynamic and Transport Properties of praseodymium fluoride 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
-23.150.1688396300N/A N/A N/A 0.0314132-9.02209-0.0329067s
-18.0480.1727066300N/A N/A N/A 0.0314132-8.15081-0.0294568s
-12.94590.1765966300N/A N/A N/A 0.0314132-7.25974-0.0259985s
-7.843880.1805096300N/A N/A N/A 0.0314132-6.34877-0.0225315s
-2.741840.1844456300N/A N/A N/A 0.0314132-5.41778-0.0190558s
2.36020.1884056300N/A N/A N/A 0.0314132-4.46664-0.0155712s
7.462240.1923876300N/A N/A N/A 0.0314132-3.49524-0.0120778s
12.56430.1963936300N/A N/A N/A 0.0314132-2.50347-0.00857531s
17.66630.2004236300N/A N/A N/A 0.0314132-1.49119-0.00506372s
22.76840.2044756300N/A N/A N/A 0.0314132-0.458299-0.00154291s
27.87040.2085516300N/A N/A N/A 0.03141320.595330.00198718s
32.97240.212656300N/A N/A N/A 0.03141321.669810.00552664s
38.07450.2167736300N/A N/A N/A 0.03141322.765270.00907555s
43.17650.2209196300N/A N/A N/A 0.03141323.881820.012634s
48.27860.2250896300N/A N/A N/A 0.03141325.019590.016202s
53.38060.2292826300N/A N/A N/A 0.03141326.178690.0197797s
58.48270.2334986300N/A N/A N/A 0.03141327.359240.0233671s
63.58470.2377386300N/A N/A N/A 0.03141328.561360.0269642s
68.68670.2420016300N/A N/A N/A 0.03141329.785170.0305713s
73.78880.2462886300N/A N/A N/A 0.031413211.03080.0341882s
78.89080.2505996300N/A N/A N/A 0.031413212.29840.0378151s
83.99290.2549336300N/A N/A N/A 0.031413213.5880.0414519s
89.09490.259296300N/A N/A N/A 0.031413214.89980.0450989s
94.19690.2636716300N/A N/A N/A 0.031413216.23380.0487559s
99.2990.2680756300N/A N/A N/A 0.031413217.59030.0524231s
104.4010.2725036300N/A N/A N/A 0.031413218.96930.0561004s
109.5030.2769556300N/A N/A N/A 0.031413220.3710.059788s
114.6050.281436300N/A N/A N/A 0.031413221.79540.0634859s
119.7070.2859296300N/A N/A N/A 0.031413223.24280.0671941s
124.8090.2904516300N/A N/A N/A 0.031413224.71310.0709127s
129.9110.2949976300N/A N/A N/A 0.031413226.20660.0746416s
135.0130.2995676300N/A N/A N/A 0.031413227.72330.078381s
140.1150.304166300N/A N/A N/A 0.031413229.26340.0821308s
145.2170.3087776300N/A N/A N/A 0.031413230.82710.0858911s
150.3190.3134176300N/A N/A N/A 0.031413232.41430.0896619s
155.4210.3180816300N/A N/A N/A 0.031413234.02520.0934433s
160.5230.3227686300N/A N/A N/A 0.031413235.660.0972353s
165.6260.3274796300N/A N/A N/A 0.031413237.31880.101038s
170.7280.3322146300N/A N/A N/A 0.031413239.00170.104851s
175.830.3369726300N/A N/A N/A 0.031413240.70880.108675s
180.9320.3417546300N/A N/A N/A 0.031413242.44020.11251s
186.0340.346566300N/A N/A N/A 0.031413244.19610.116355s
191.1360.3513896300N/A N/A N/A 0.031413245.97660.120211s
196.2380.3562426300N/A N/A N/A 0.031413247.78180.124078s
201.340.3611196300N/A N/A N/A 0.031413249.61180.127955s
206.4420.3660196300N/A N/A N/A 0.031413251.46670.131844s
211.5440.3709436300N/A N/A N/A 0.031413253.34670.135743s
216.6460.375896300N/A N/A N/A 0.031413255.25190.139653s
221.7480.3808616300N/A N/A N/A 0.031413257.18230.143574s
226.850.3858566300N/A N/A N/A 0.031413259.13820.147506s

Property Profiles for praseodymium fluoride

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 praseodymium fluoride (CAS 13709-46-1) 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 praseodymium fluoride 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 praseodymium fluoride 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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