praseodymium boride (PrB6) Thermodynamic Properties vs Temperature (CAS 12008-27-4)

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

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Property Profile for praseodymium boride (PrB6)

Calculated properties vs. Temperature

Profile Data

Equilibrium Thermodynamic and Transport Properties of praseodymium boride (PrB6) 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
-23.150.2804614839.99N/A N/A N/A 0.0425153-14.9578-0.0545592s
-18.0480.2867644839.99N/A N/A N/A 0.0425153-13.5108-0.0488297s
-12.94590.2931024839.99N/A N/A N/A 0.0425153-12.0316-0.0430885s
-7.843880.2994774839.99N/A N/A N/A 0.0425153-10.5199-0.0373354s
-2.741840.3058874839.99N/A N/A N/A 0.0425153-8.97561-0.0315701s
2.36020.3123334839.99N/A N/A N/A 0.0425153-7.39853-0.0257924s
7.462240.3188154839.99N/A N/A N/A 0.0425153-5.78847-0.0200022s
12.56430.3253334839.99N/A N/A N/A 0.0425153-4.14525-0.0141991s
17.66630.3318874839.99N/A N/A N/A 0.0425153-2.46869-0.00838305s
22.76840.3384784839.99N/A N/A N/A 0.0425153-0.758586-0.00255386s
27.87040.3451044839.99N/A N/A N/A 0.04251530.985230.00328864s
32.97240.3517674839.99N/A N/A N/A 0.04251532.762950.00914463s
38.07450.3584664839.99N/A N/A N/A 0.04251534.574750.0150143s
43.17650.3652014839.99N/A N/A N/A 0.04251536.420820.0208977s
48.27860.3719734839.99N/A N/A N/A 0.04251538.301350.026795s
53.38060.378784839.99N/A N/A N/A 0.042515310.21650.0327064s
58.48270.3856254839.99N/A N/A N/A 0.042515312.16650.0386319s
63.58470.3925064839.99N/A N/A N/A 0.042515314.15150.0445718s
68.68670.3994234839.99N/A N/A N/A 0.042515316.17170.0505261s
73.78880.4063774839.99N/A N/A N/A 0.042515318.22730.0564949s
78.89080.4133674839.99N/A N/A N/A 0.042515320.31850.0624783s
83.99290.4203934839.99N/A N/A N/A 0.042515322.44540.0684766s
89.09490.4274574839.99N/A N/A N/A 0.042515324.60830.0744896s
94.19690.4345564839.99N/A N/A N/A 0.042515326.80730.0805176s
99.2990.4416934839.99N/A N/A N/A 0.042515329.04260.0865607s
104.4010.4488664839.99N/A N/A N/A 0.042515331.31440.0926188s
109.5030.4560754839.99N/A N/A N/A 0.042515333.62290.0986922s
114.6050.4633214839.99N/A N/A N/A 0.042515335.96830.104781s
119.7070.4706044839.99N/A N/A N/A 0.042515338.35080.110885s
124.8090.4779244839.99N/A N/A N/A 0.042515340.77050.117004s
129.9110.485284839.99N/A N/A N/A 0.042515343.22760.123139s
135.0130.4926734839.99N/A N/A N/A 0.042515345.72240.12929s
140.1150.5001024839.99N/A N/A N/A 0.042515348.25490.135456s
145.2170.5075684839.99N/A N/A N/A 0.042515350.82550.141638s
150.3190.5150714839.99N/A N/A N/A 0.042515353.43430.147836s
155.4210.522614839.99N/A N/A N/A 0.042515356.08140.15405s
160.5230.5301874839.99N/A N/A N/A 0.042515358.76710.160279s
165.6260.5377994839.99N/A N/A N/A 0.042515361.49150.166525s
170.7280.5454494839.99N/A N/A N/A 0.042515364.25490.172786s
175.830.5531354839.99N/A N/A N/A 0.042515367.05740.179064s
180.9320.5608584839.99N/A N/A N/A 0.042515369.89920.185357s
186.0340.5686184839.99N/A N/A N/A 0.042515372.78050.191667s
191.1360.5764154839.99N/A N/A N/A 0.042515375.70150.197993s
196.2380.5842484839.99N/A N/A N/A 0.042515378.66230.204336s
201.340.5921184839.99N/A N/A N/A 0.042515381.66330.210694s
206.4420.6000254839.99N/A N/A N/A 0.042515384.70440.217069s
211.5440.6079694839.99N/A N/A N/A 0.042515387.7860.223461s
216.6460.6159494839.99N/A N/A N/A 0.042515390.90820.229869s
221.7480.6239664839.99N/A N/A N/A 0.042515394.07130.236293s
226.850.632024839.99N/A N/A N/A 0.042515397.27530.242734s

Property Profiles for praseodymium boride (PrB6)

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 boride (PrB6) (CAS 12008-27-4) 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 boride (PrB6) 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 boride (PrB6) 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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