uranium tetrafluoride Thermodynamic Properties vs Temperature (CAS 10049-14-6)

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

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Property Profile for uranium tetrafluoride

Calculated properties vs. Temperature

Profile Data

Equilibrium Thermodynamic and Transport Properties of uranium tetrafluoride 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
-23.150.36946699.99N/A N/A N/A 0.0468691-17.7866-0.0650646s
-18.0480.36946699.99N/A N/A N/A 0.0468691-15.9019-0.0576017s
-12.94590.36946699.99N/A N/A N/A 0.0468691-14.0172-0.0502866s
-7.843880.36946699.99N/A N/A N/A 0.0468691-12.1325-0.0431136s
-2.741840.36946699.99N/A N/A N/A 0.0468691-10.2478-0.0360772s
2.36020.36946699.99N/A N/A N/A 0.0468691-8.36315-0.0291723s
7.462240.36946699.99N/A N/A N/A 0.0468691-6.47845-0.0223941s
12.56430.36946699.99N/A N/A N/A 0.0468691-4.59376-0.0157381s
17.66630.36946699.99N/A N/A N/A 0.0468691-2.70906-0.00919985s
22.76840.36946699.99N/A N/A N/A 0.0468691-0.824366-0.00277534s
27.87040.36946699.99N/A N/A N/A 0.04686911.060330.00353935s
32.97240.36946699.99N/A N/A N/A 0.04686912.945020.00974791s
38.07450.36946699.99N/A N/A N/A 0.04686914.829720.0158538s
43.17650.36946699.99N/A N/A N/A 0.04686916.714420.0218605s
48.27860.36946699.99N/A N/A N/A 0.04686918.599110.027771s
53.38060.36946699.99N/A N/A N/A 0.046869110.48380.0335885s
58.48270.36946699.99N/A N/A N/A 0.046869112.36850.0393157s
63.58470.36946699.99N/A N/A N/A 0.046869114.25320.0449555s
68.68670.36946699.99N/A N/A N/A 0.046869116.13790.0505105s
73.78880.36946699.99N/A N/A N/A 0.046869118.02260.0559832s
78.89080.36946699.99N/A N/A N/A 0.046869119.90730.061376s
83.99290.36946699.99N/A N/A N/A 0.046869121.7920.0666912s
89.09490.36946699.99N/A N/A N/A 0.046869123.67670.071931s
94.19690.36946699.99N/A N/A N/A 0.046869125.56140.0770975s
99.2990.36946699.99N/A N/A N/A 0.046869127.44610.0821928s
104.4010.36946699.99N/A N/A N/A 0.046869129.33080.0872187s
109.5030.36946699.99N/A N/A N/A 0.046869131.21550.0921772s
114.6050.36946699.99N/A N/A N/A 0.046869133.10010.09707s
119.7070.36946699.99N/A N/A N/A 0.046869134.98480.101899s
124.8090.36946699.99N/A N/A N/A 0.046869136.86950.106665s
129.9110.36946699.99N/A N/A N/A 0.046869138.75420.111371s
135.0130.36946699.99N/A N/A N/A 0.046869140.63890.116018s
140.1150.36946699.99N/A N/A N/A 0.046869142.52360.120607s
145.2170.36946699.99N/A N/A N/A 0.046869144.40830.125139s
150.3190.36946699.99N/A N/A N/A 0.046869146.2930.129617s
155.4210.36946699.99N/A N/A N/A 0.046869148.17770.134041s
160.5230.36946699.99N/A N/A N/A 0.046869150.06240.138412s
165.6260.36946699.99N/A N/A N/A 0.046869151.94710.142733s
170.7280.36946699.99N/A N/A N/A 0.046869153.83180.147004s
175.830.36946699.99N/A N/A N/A 0.046869155.71650.151225s
180.9320.36946699.99N/A N/A N/A 0.046869157.60120.155399s
186.0340.36946699.99N/A N/A N/A 0.046869159.48590.159527s
191.1360.36946699.99N/A N/A N/A 0.046869161.37060.163609s
196.2380.36946699.99N/A N/A N/A 0.046869163.25530.167646s
201.340.36946699.99N/A N/A N/A 0.046869165.140.171639s
206.4420.36946699.99N/A N/A N/A 0.046869167.02470.17559s
211.5440.36946699.99N/A N/A N/A 0.046869168.90940.179499s
216.6460.36946699.99N/A N/A N/A 0.046869170.79410.183367s
221.7480.36946699.99N/A N/A N/A 0.046869172.67870.187195s
226.850.36946699.99N/A N/A N/A 0.046869174.56340.190984s

Property Profiles for uranium tetrafluoride

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 tetrafluoride (CAS 10049-14-6) 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 tetrafluoride 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 tetrafluoride 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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