uranium fluoride (UF5) Thermodynamic Properties vs Temperature (CAS 13775-07-0)

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

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Property Profile for uranium fluoride (UF5)

Calculated properties vs. Temperature

Profile Data

Equilibrium Thermodynamic and Transport Properties of uranium fluoride (UF5) 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
-23.150.1508155810N/A N/A N/A 0.0573186-8.06138-0.0294025s
-18.0480.1542795810N/A N/A N/A 0.0573186-7.28309-0.0263208s
-12.94590.1577645810N/A N/A N/A 0.0573186-6.48707-0.0232313s
-7.843880.161275810N/A N/A N/A 0.0573186-5.67322-0.0201339s
-2.741840.1647975810N/A N/A N/A 0.0573186-4.84143-0.0170285s
2.36020.1683455810N/A N/A N/A 0.0573186-3.99159-0.0139151s
7.462240.1719135810N/A N/A N/A 0.0573186-3.12359-0.0107935s
12.56430.1755035810N/A N/A N/A 0.0573186-2.23733-0.0076637s
17.66630.1791145810N/A N/A N/A 0.0573186-1.3327-0.00452553s
22.76840.1827465810N/A N/A N/A 0.0573186-0.409601-0.00137897s
27.87040.1863995810N/A N/A N/A 0.05731860.5320860.00177607s
32.97240.1900735810N/A N/A N/A 0.05731861.492460.00493966s
38.07450.1937685810N/A N/A N/A 0.05731862.471640.00811186s
43.17650.1974845810N/A N/A N/A 0.05731863.469730.0112927s
48.27860.2012225810N/A N/A N/A 0.05731864.486820.0144823s
53.38060.204985810N/A N/A N/A 0.05731865.523050.0176807s
58.48270.208765810N/A N/A N/A 0.05731866.57850.020888s
63.58470.2125615810N/A N/A N/A 0.05731867.653290.0241042s
68.68670.2163835810N/A N/A N/A 0.05731868.747520.0273293s
73.78880.2202275810N/A N/A N/A 0.05731869.861320.0305634s
78.89080.2240915810N/A N/A N/A 0.057318610.99480.0338065s
83.99290.2279775810N/A N/A N/A 0.057318612.1480.0370588s
89.09490.2318845810N/A N/A N/A 0.057318613.32110.0403202s
94.19690.2358125810N/A N/A N/A 0.057318614.51420.0435907s
99.2990.2397625810N/A N/A N/A 0.057318615.72740.0468705s
104.4010.2437325810N/A N/A N/A 0.057318616.96080.0501596s
109.5030.2477245810N/A N/A N/A 0.057318618.21450.0534579s
114.6050.2517375810N/A N/A N/A 0.057318619.48860.0567655s
119.7070.2557725810N/A N/A N/A 0.057318620.78330.0600826s
124.8090.2598285810N/A N/A N/A 0.057318622.09860.063409s
129.9110.2639055810N/A N/A N/A 0.057318623.43460.0667448s
135.0130.2680035810N/A N/A N/A 0.057318624.79150.0700901s
140.1150.2721235810N/A N/A N/A 0.057318626.16940.0734449s
145.2170.2762645810N/A N/A N/A 0.057318627.56830.0768092s
150.3190.2804265810N/A N/A N/A 0.057318628.98840.0801831s
155.4210.2846095810N/A N/A N/A 0.057318630.42980.0835665s
160.5230.2888145810N/A N/A N/A 0.057318631.89260.0869595s
165.6260.293045810N/A N/A N/A 0.057318633.37690.0903621s
170.7280.2972885810N/A N/A N/A 0.057318634.88290.0937744s
175.830.3015565810N/A N/A N/A 0.057318636.41050.0971963s
180.9320.3058475810N/A N/A N/A 0.057318637.960.100628s
186.0340.3101585810N/A N/A N/A 0.057318639.53150.104069s
191.1360.3144915810N/A N/A N/A 0.057318641.12490.10752s
196.2380.3188455810N/A N/A N/A 0.057318642.74060.110981s
201.340.323225810N/A N/A N/A 0.057318644.37850.114452s
206.4420.3276175810N/A N/A N/A 0.057318646.03880.117932s
211.5440.3320355810N/A N/A N/A 0.057318647.72150.121422s
216.6460.3364745810N/A N/A N/A 0.057318649.42690.124922s
221.7480.3409355810N/A N/A N/A 0.057318651.1550.128432s
226.850.3454165810N/A N/A N/A 0.057318652.90590.131952s

Property Profiles for uranium fluoride (UF5)

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 fluoride (UF5) (CAS 13775-07-0) 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 fluoride (UF5) 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 fluoride (UF5) 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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