uranium Thermodynamic Properties vs Temperature (CAS 7440-61-1)

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 uranium

Calculated properties vs. Temperature

Profile Data

Equilibrium Thermodynamic and Transport Properties of uranium 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
-23.150.1163721.9100e+4N/A N/A N/A 0.0124623-5.60333-0.0204973s
-18.0480.1163721.9100e+4N/A N/A N/A 0.0124623-5.0096-0.0181463s
-12.94590.1163721.9100e+4N/A N/A N/A 0.0124623-4.41586-0.0158418s
-7.843880.1163721.9100e+4N/A N/A N/A 0.0124623-3.82212-0.0135821s
-2.741840.1163721.9100e+4N/A N/A N/A 0.0124623-3.22838-0.0113654s
2.36020.1163721.9100e+4N/A N/A N/A 0.0124623-2.63465-0.00919017s
7.462240.1163721.9100e+4N/A N/A N/A 0.0124623-2.04091-0.00705483s
12.56430.1163721.9100e+4N/A N/A N/A 0.0124623-1.44717-0.00495798s
17.66630.1163721.9100e+4N/A N/A N/A 0.0124623-0.853437-0.00289824s
22.76840.1163721.9100e+4N/A N/A N/A 0.0124623-0.2597-8.7432e-4s
27.87040.1163721.9100e+4N/A N/A N/A 0.01246230.3340360.001115s
32.97240.1163721.9100e+4N/A N/A N/A 0.01246230.9277730.00307089s
38.07450.1163721.9100e+4N/A N/A N/A 0.01246231.521510.00499444s
43.17650.1163721.9100e+4N/A N/A N/A 0.01246232.115250.00688672s
48.27860.1163721.9100e+4N/A N/A N/A 0.01246232.708980.00874872s
53.38060.1163721.9100e+4N/A N/A N/A 0.01246233.302720.0105814s
58.48270.1163721.9100e+4N/A N/A N/A 0.01246233.896460.0123857s
63.58470.1163721.9100e+4N/A N/A N/A 0.01246234.490190.0141624s
68.68670.1163721.9100e+4N/A N/A N/A 0.01246235.083930.0159124s
73.78880.1163721.9100e+4N/A N/A N/A 0.01246235.677670.0176364s
78.89080.1163721.9100e+4N/A N/A N/A 0.01246236.27140.0193353s
83.99290.1163721.9100e+4N/A N/A N/A 0.01246236.865140.0210098s
89.09490.1163721.9100e+4N/A N/A N/A 0.01246237.458880.0226605s
94.19690.1163721.9100e+4N/A N/A N/A 0.01246238.052620.0242881s
99.2990.1163721.9100e+4N/A N/A N/A 0.01246238.646350.0258933s
104.4010.1163721.9100e+4N/A N/A N/A 0.01246239.240090.0274766s
109.5030.1163721.9100e+4N/A N/A N/A 0.01246239.833830.0290386s
114.6050.1163721.9100e+4N/A N/A N/A 0.012462310.42760.03058s
119.7070.1163721.9100e+4N/A N/A N/A 0.012462311.02130.0321013s
124.8090.1163721.9100e+4N/A N/A N/A 0.012462311.6150.0336029s
129.9110.1163721.9100e+4N/A N/A N/A 0.012462312.20880.0350853s
135.0130.1163721.9100e+4N/A N/A N/A 0.012462312.80250.0365491s
140.1150.1163721.9100e+4N/A N/A N/A 0.012462313.39620.0379948s
145.2170.1163721.9100e+4N/A N/A N/A 0.012462313.990.0394227s
150.3190.1163721.9100e+4N/A N/A N/A 0.012462314.58370.0408333s
155.4210.1163721.9100e+4N/A N/A N/A 0.012462315.17750.042227s
160.5230.1163721.9100e+4N/A N/A N/A 0.012462315.77120.0436042s
165.6260.1163721.9100e+4N/A N/A N/A 0.012462316.36490.0449653s
170.7280.1163721.9100e+4N/A N/A N/A 0.012462316.95870.0463106s
175.830.1163721.9100e+4N/A N/A N/A 0.012462317.55240.0476406s
180.9320.1163721.9100e+4N/A N/A N/A 0.012462318.14610.0489556s
186.0340.1163721.9100e+4N/A N/A N/A 0.012462318.73990.0502558s
191.1360.1163721.9100e+4N/A N/A N/A 0.012462319.33360.0515417s
196.2380.1163721.9100e+4N/A N/A N/A 0.012462319.92740.0528136s
201.340.1163721.9100e+4N/A N/A N/A 0.012462320.52110.0540717s
206.4420.1163721.9100e+4N/A N/A N/A 0.012462321.11480.0553163s
211.5440.1163721.9100e+4N/A N/A N/A 0.012462321.70860.0565478s
216.6460.1163721.9100e+4N/A N/A N/A 0.012462322.30230.0577663s
221.7480.1163721.9100e+4N/A N/A N/A 0.012462322.8960.0589723s
226.850.1163721.9100e+4N/A N/A N/A 0.012462323.48980.0601659s

Property Profiles for uranium

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 uranium (CAS 7440-61-1) 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 uranium 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 uranium 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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