praseodymium telluride (PrTe3) Thermodynamic Properties vs Temperature (CAS 12038-12-9)

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

Input Conditions

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Property Profile for praseodymium telluride (PrTe3)

Calculated properties vs. Temperature

Profile Data

Equilibrium Thermodynamic and Transport Properties of praseodymium telluride (PrTe3) 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
-23.150.06455995515.86N/A N/A N/A 0.0949457-3.45575-0.0126037s
-18.0480.06606325515.86N/A N/A N/A 0.0949457-3.12253-0.0112843s
-12.94590.06757585515.86N/A N/A N/A 0.0949457-2.78162-0.00996121s
-7.843880.06909785515.86N/A N/A N/A 0.0949457-2.43297-0.0086343s
-2.741840.07062915515.86N/A N/A N/A 0.0949457-2.07653-0.00730359s
2.36020.07216995515.86N/A N/A N/A 0.0949457-1.71225-0.00596904s
7.462240.07372025515.86N/A N/A N/A 0.0949457-1.34008-0.00463062s
12.56430.07527985515.86N/A N/A N/A 0.0949457-0.959984-0.0032883s
17.66630.07684895515.86N/A N/A N/A 0.0949457-0.571904-0.00194204s
22.76840.07842755515.86N/A N/A N/A 0.0949457-0.175795-5.9183e-4s
27.87040.08001555515.86N/A N/A N/A 0.09494570.2283937.6236e-4s
32.97240.0816135515.86N/A N/A N/A 0.09494570.6407060.00212057s
38.07450.083225515.86N/A N/A N/A 0.09494571.061190.0034828s
43.17650.08483645515.86N/A N/A N/A 0.09494571.489910.0048491s
48.27860.08646235515.86N/A N/A N/A 0.09494571.926890.00621947s
53.38060.08809775515.86N/A N/A N/A 0.09494572.372190.00759394s
58.48270.08974265515.86N/A N/A N/A 0.09494572.825860.00897253s
63.58470.0913975515.86N/A N/A N/A 0.09494573.287950.0103553s
68.68670.09306095515.86N/A N/A N/A 0.09494573.75850.0117421s
73.78880.09473435515.86N/A N/A N/A 0.09494574.237570.0131332s
78.89080.09641735515.86N/A N/A N/A 0.09494574.725190.0145285s
83.99290.09810975515.86N/A N/A N/A 0.09494575.221430.0159279s
89.09490.09981175515.86N/A N/A N/A 0.09494575.726330.0173316s
94.19690.1015235515.86N/A N/A N/A 0.09494576.239930.0187395s
99.2990.1032445515.86N/A N/A N/A 0.09494576.762290.0201517s
104.4010.1049755515.86N/A N/A N/A 0.09494577.293460.0215681s
109.5030.1067155515.86N/A N/A N/A 0.09494577.833480.0229888s
114.6050.1084645515.86N/A N/A N/A 0.09494578.38240.0244138s
119.7070.1102235515.86N/A N/A N/A 0.09494578.940270.0258432s
124.8090.1119925515.86N/A N/A N/A 0.09494579.507150.0272768s
129.9110.113775515.86N/A N/A N/A 0.094945710.08310.0287148s
135.0130.1155585515.86N/A N/A N/A 0.094945710.66810.0301571s
140.1150.1173555515.86N/A N/A N/A 0.094945711.26220.0316037s
145.2170.1191625515.86N/A N/A N/A 0.094945711.86560.0330547s
150.3190.1209785515.86N/A N/A N/A 0.094945712.47820.0345101s
155.4210.1228045515.86N/A N/A N/A 0.094945713.10010.0359699s
160.5230.1246395515.86N/A N/A N/A 0.094945713.73130.037434s
165.6260.1264845515.86N/A N/A N/A 0.094945714.37190.0389026s
170.7280.1283395515.86N/A N/A N/A 0.094945715.0220.0403755s
175.830.1302035515.86N/A N/A N/A 0.094945715.68150.0418529s
180.9320.1320765515.86N/A N/A N/A 0.094945716.35060.0433347s
186.0340.133965515.86N/A N/A N/A 0.094945717.02930.0448209s
191.1360.1358525515.86N/A N/A N/A 0.094945717.71760.0463115s
196.2380.1377545515.86N/A N/A N/A 0.094945718.41550.0478067s
201.340.1396665515.86N/A N/A N/A 0.094945719.12320.0493062s
206.4420.1415885515.86N/A N/A N/A 0.094945719.84070.0508102s
211.5440.1435185515.86N/A N/A N/A 0.094945720.5680.0523187s
216.6460.1454595515.86N/A N/A N/A 0.094945721.30520.0538317s
221.7480.1474095515.86N/A N/A N/A 0.094945722.05230.0553491s
226.850.1493685515.86N/A N/A N/A 0.094945722.80940.056871s

Property Profiles for praseodymium telluride (PrTe3)

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 telluride (PrTe3) (CAS 12038-12-9) 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 telluride (PrTe3) 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 telluride (PrTe3) 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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