uranium boride (UB2) Thermodynamic Properties vs Temperature (CAS 12007-36-2)

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

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Property Profile for uranium boride (UB2)

Calculated properties vs. Temperature

Profile Data

Equilibrium Thermodynamic and Transport Properties of uranium boride (UB2) 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
-23.150.09730451.2700e+4N/A N/A N/A 0.020445-5.20574-0.0189865s
-18.0480.09955871.2700e+4N/A N/A N/A 0.020445-4.70354-0.0169981s
-12.94590.1018271.2700e+4N/A N/A N/A 0.020445-4.18981-0.0150042s
-7.843880.1041091.2700e+4N/A N/A N/A 0.020445-3.66447-0.0130048s
-2.741840.1064051.2700e+4N/A N/A N/A 0.020445-3.12745-0.011s
2.36020.1087141.2700e+4N/A N/A N/A 0.020445-2.57869-0.00898955s
7.462240.1110381.2700e+4N/A N/A N/A 0.020445-2.0181-0.0069735s
12.56430.1133761.2700e+4N/A N/A N/A 0.020445-1.44562-0.00495178s
17.66630.1157281.2700e+4N/A N/A N/A 0.020445-0.861176-0.00292434s
22.76840.1180931.2700e+4N/A N/A N/A 0.020445-0.2647-8.9114e-4s
27.87040.1204731.2700e+4N/A N/A N/A 0.0204450.3438820.00114786s
32.97240.1228671.2700e+4N/A N/A N/A 0.0204450.9646410.0031927s
38.07450.1252751.2700e+4N/A N/A N/A 0.0204451.597650.00524343s
43.17650.1276961.2700e+4N/A N/A N/A 0.0204452.242980.00730008s
48.27860.1301321.2700e+4N/A N/A N/A 0.0204452.90070.00936269s
53.38060.1325821.2700e+4N/A N/A N/A 0.0204453.570880.0114313s
58.48270.1350461.2700e+4N/A N/A N/A 0.0204454.25360.0135059s
63.58470.1375241.2700e+4N/A N/A N/A 0.0204454.948930.0155866s
68.68670.1400161.2700e+4N/A N/A N/A 0.0204455.656940.0176733s
73.78880.1425231.2700e+4N/A N/A N/A 0.0204456.377690.0197662s
78.89080.1450431.2700e+4N/A N/A N/A 0.0204457.111270.0218652s
83.99290.1475771.2700e+4N/A N/A N/A 0.0204457.857750.0239703s
89.09490.1501261.2700e+4N/A N/A N/A 0.0204458.617190.0260817s
94.19690.1526891.2700e+4N/A N/A N/A 0.0204459.389670.0281992s
99.2990.1552651.2700e+4N/A N/A N/A 0.02044510.17530.030323s
104.4010.1578561.2700e+4N/A N/A N/A 0.02044510.9740.0324531s
109.5030.1604611.2700e+4N/A N/A N/A 0.02044511.78610.0345894s
114.6050.163081.2700e+4N/A N/A N/A 0.02044512.61140.036732s
119.7070.1657131.2700e+4N/A N/A N/A 0.02044513.45020.038881s
124.8090.1683611.2700e+4N/A N/A N/A 0.02044514.30240.0410363s
129.9110.1710221.2700e+4N/A N/A N/A 0.02044515.16820.043198s
135.0130.1736981.2700e+4N/A N/A N/A 0.02044516.04750.045366s
140.1150.1763881.2700e+4N/A N/A N/A 0.02044516.94060.0475404s
145.2170.1790911.2700e+4N/A N/A N/A 0.02044517.84740.0497212s
150.3190.1818091.2700e+4N/A N/A N/A 0.02044518.76810.0519085s
155.4210.1845421.2700e+4N/A N/A N/A 0.02044519.70270.0541022s
160.5230.1872881.2700e+4N/A N/A N/A 0.02044520.65120.0563023s
165.6260.1900481.2700e+4N/A N/A N/A 0.02044521.61380.058509s
170.7280.1928231.2700e+4N/A N/A N/A 0.02044522.59050.0607221s
175.830.1956121.2700e+4N/A N/A N/A 0.02044523.58140.0629417s
180.9320.1984141.2700e+4N/A N/A N/A 0.02044524.58660.0651678s
186.0340.2012311.2700e+4N/A N/A N/A 0.02044525.6060.0674004s
191.1360.2040631.2700e+4N/A N/A N/A 0.02044526.640.0696396s
196.2380.2069081.2700e+4N/A N/A N/A 0.02044527.68830.0718853s
201.340.2097671.2700e+4N/A N/A N/A 0.02044528.75130.0741376s
206.4420.2126411.2700e+4N/A N/A N/A 0.02044529.82890.0763965s
211.5440.2155291.2700e+4N/A N/A N/A 0.02044530.92110.0786619s
216.6460.2184311.2700e+4N/A N/A N/A 0.02044532.02820.0809339s
221.7480.2213471.2700e+4N/A N/A N/A 0.02044533.150.0832125s
226.850.2242771.2700e+4N/A N/A N/A 0.02044534.28680.0854978s

Property Profiles for uranium boride (UB2)

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 boride (UB2) (CAS 12007-36-2) 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 boride (UB2) 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 boride (UB2) 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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