protactinium Thermodynamic Properties vs Temperature (CAS 7440-13-3)

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

Input Conditions

Define the chemical and range for the property profile.

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Property Profile for protactinium

Calculated properties vs. Temperature

Profile Data

Equilibrium Thermodynamic and Transport Properties of protactinium 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
-23.150.03669881.5400e+4N/A N/A N/A 0.0150023-1.96528-0.00716764s
-18.0480.0375571.5400e+4N/A N/A N/A 0.0150023-1.77585-0.0064176s
-12.94590.03842051.5400e+4N/A N/A N/A 0.0150023-1.58204-0.00566536s
-7.843880.03928951.5400e+4N/A N/A N/A 0.0150023-1.3838-0.0049109s
-2.741840.04016381.5400e+4N/A N/A N/A 0.0150023-1.18111-0.00415422s
2.36020.04104371.5400e+4N/A N/A N/A 0.0150023-0.973955-0.00339528s
7.462240.04192891.5400e+4N/A N/A N/A 0.0150023-0.762292-0.00263408s
12.56430.04281961.5400e+4N/A N/A N/A 0.0150023-0.546099-0.00187059s
17.66630.04371571.5400e+4N/A N/A N/A 0.0150023-0.325348-0.0011048s
22.76840.04461731.5400e+4N/A N/A N/A 0.0150023-0.100011-3.3670e-4s
27.87040.04552441.5400e+4N/A N/A N/A 0.01500230.129944.3373e-4s
32.97240.04643691.5400e+4N/A N/A N/A 0.01500230.3645320.0012065s
38.07450.04735481.5400e+4N/A N/A N/A 0.01500230.6037950.00198163s
43.17650.04827831.5400e+4N/A N/A N/A 0.01500230.8477540.00275913s
48.27860.04920721.5400e+4N/A N/A N/A 0.01500231.096440.003539s
53.38060.05014161.5400e+4N/A N/A N/A 0.01500231.349880.00432126s
58.48270.05108141.5400e+4N/A N/A N/A 0.01500231.60810.00510593s
63.58470.05202671.5400e+4N/A N/A N/A 0.01500231.871130.005893s
68.68670.05297751.5400e+4N/A N/A N/A 0.01500232.138990.0066825s
73.78880.05393381.5400e+4N/A N/A N/A 0.01500232.411720.00747442s
78.89080.05489561.5400e+4N/A N/A N/A 0.01500232.689350.00826879s
83.99290.05586291.5400e+4N/A N/A N/A 0.01500232.971890.0090656s
89.09490.05683561.5400e+4N/A N/A N/A 0.01500233.259390.00986487s
94.19690.05781381.5400e+4N/A N/A N/A 0.01500233.551860.0106666s
99.2990.05879751.5400e+4N/A N/A N/A 0.01500233.849330.0114708s
104.4010.05978671.5400e+4N/A N/A N/A 0.01500234.151840.0122775s
109.5030.06078141.5400e+4N/A N/A N/A 0.01500234.459410.0130867s
114.6050.06178161.5400e+4N/A N/A N/A 0.01500234.772070.0138983s
119.7070.06278731.5400e+4N/A N/A N/A 0.01500235.089840.0147125s
124.8090.06379851.5400e+4N/A N/A N/A 0.01500235.412760.0155292s
129.9110.06481521.5400e+4N/A N/A N/A 0.01500235.740860.0163484s
135.0130.06583731.5400e+4N/A N/A N/A 0.01500236.074150.0171701s
140.1150.0668651.5400e+4N/A N/A N/A 0.01500236.412680.0179943s
145.2170.06789821.5400e+4N/A N/A N/A 0.01500236.756460.0188211s
150.3190.06893681.5400e+4N/A N/A N/A 0.01500237.105530.0196504s
155.4210.0699811.5400e+4N/A N/A N/A 0.01500237.459910.0204822s
160.5230.07103071.5400e+4N/A N/A N/A 0.01500237.819630.0213166s
165.6260.07208581.5400e+4N/A N/A N/A 0.01500238.184720.0221535s
170.7280.07314651.5400e+4N/A N/A N/A 0.01500238.555210.022993s
175.830.07421271.5400e+4N/A N/A N/A 0.01500238.931120.023835s
180.9320.07528431.5400e+4N/A N/A N/A 0.01500239.312490.0246796s
186.0340.07636151.5400e+4N/A N/A N/A 0.01500239.699340.0255268s
191.1360.07744421.5400e+4N/A N/A N/A 0.015002310.09170.0263766s
196.2380.07853241.5400e+4N/A N/A N/A 0.015002310.48960.0272289s
201.340.07962611.5400e+4N/A N/A N/A 0.015002310.89310.0280838s
206.4420.08072521.5400e+4N/A N/A N/A 0.015002311.30210.0289413s
211.5440.08182991.5400e+4N/A N/A N/A 0.015002311.71680.0298014s
216.6460.08294011.5400e+4N/A N/A N/A 0.015002312.13710.030664s
221.7480.08405581.5400e+4N/A N/A N/A 0.015002312.56310.0315293s
226.850.08517711.5400e+4N/A N/A N/A 0.015002312.99480.0323971s

Property Profiles for protactinium

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 protactinium (CAS 7440-13-3) 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 protactinium 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 protactinium 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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