thallium bromide (TlBr) Thermodynamic Properties vs Temperature (CAS 7789-40-4)

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

Input Conditions

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Property Profile for thallium bromide (TlBr)

Calculated properties vs. Temperature

Profile Data

Equilibrium Thermodynamic and Transport Properties of thallium bromide (TlBr) 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
-23.150.05949897500.01N/A N/A N/A 0.0379049-3.1851-0.0116166s
-18.0480.06088547500.01N/A N/A N/A 0.0379049-2.878-0.0104006s
-12.94590.06228057500.01N/A N/A N/A 0.0379049-2.56381-0.00918119s
-7.843880.06368437500.01N/A N/A N/A 0.0379049-2.24247-0.00795825s
-2.741840.06509677500.01N/A N/A N/A 0.0379049-1.91395-0.00673179s
2.36020.06651797500.01N/A N/A N/A 0.0379049-1.57821-0.00550176s
7.462240.06794787500.01N/A N/A N/A 0.0379049-1.23519-0.00426815s
12.56430.06938647500.01N/A N/A N/A 0.0379049-0.884846-0.00303092s
17.66630.07083387500.01N/A N/A N/A 0.0379049-0.527145-0.00179005s
22.76840.07228987500.01N/A N/A N/A 0.0379049-0.162038-5.4552e-4s
27.87040.07375477500.01N/A N/A N/A 0.03790490.2105217.0271e-4s
32.97240.07522827500.01N/A N/A N/A 0.03790490.5905760.00195465s
38.07450.07671057500.01N/A N/A N/A 0.03790490.9781710.00321032s
43.17650.07820167500.01N/A N/A N/A 0.03790491.373350.00446975s
48.27860.07970147500.01N/A N/A N/A 0.03790491.776160.00573296s
53.38060.08121017500.01N/A N/A N/A 0.03790492.186650.00699996s
58.48270.08272747500.01N/A N/A N/A 0.03790492.604850.00827078s
63.58470.08425367500.01N/A N/A N/A 0.03790493.030820.00954543s
68.68670.08578857500.01N/A N/A N/A 0.03790493.46460.0108239s
73.78880.08733237500.01N/A N/A N/A 0.03790493.906230.0121063s
78.89080.08888487500.01N/A N/A N/A 0.03790494.355760.0133925s
83.99290.09044617500.01N/A N/A N/A 0.03790494.813230.0146827s
89.09490.09201617500.01N/A N/A N/A 0.03790495.278690.0159767s
94.19690.0935957500.01N/A N/A N/A 0.03790495.752180.0172747s
99.2990.09518277500.01N/A N/A N/A 0.03790496.233760.0185766s
104.4010.09677927500.01N/A N/A N/A 0.03790496.723450.0198824s
109.5030.09838457500.01N/A N/A N/A 0.03790497.221310.0211922s
114.6050.09999867500.01N/A N/A N/A 0.03790497.727390.022506s
119.7070.1016217500.01N/A N/A N/A 0.03790498.241720.0238238s
124.8090.1032537500.01N/A N/A N/A 0.03790498.764360.0251455s
129.9110.1048947500.01N/A N/A N/A 0.03790499.295340.0264713s
135.0130.1065437500.01N/A N/A N/A 0.03790499.834720.0278011s
140.1150.1082017500.01N/A N/A N/A 0.037904910.38250.0291349s
145.2170.1098687500.01N/A N/A N/A 0.037904910.93880.0304727s
150.3190.1115447500.01N/A N/A N/A 0.037904911.50360.0318146s
155.4210.1132287500.01N/A N/A N/A 0.037904912.0770.0331605s
160.5230.1149227500.01N/A N/A N/A 0.037904912.65910.0345105s
165.6260.1166247500.01N/A N/A N/A 0.037904913.24970.0358646s
170.7280.1183357500.01N/A N/A N/A 0.037904913.84910.0372227s
175.830.1200557500.01N/A N/A N/A 0.037904914.45720.0385849s
180.9320.1217847500.01N/A N/A N/A 0.037904915.07420.0399512s
186.0340.1235217500.01N/A N/A N/A 0.037904915.69990.0413216s
191.1360.1252677500.01N/A N/A N/A 0.037904916.33460.0426961s
196.2380.1270237500.01N/A N/A N/A 0.037904916.97820.0440747s
201.340.1287867500.01N/A N/A N/A 0.037904917.63080.0454575s
206.4420.1305597500.01N/A N/A N/A 0.037904918.29240.0468444s
211.5440.1323417500.01N/A N/A N/A 0.037904918.9630.0482353s
216.6460.1341317500.01N/A N/A N/A 0.037904919.64280.0496305s
221.7480.1359317500.01N/A N/A N/A 0.037904920.33170.0510298s
226.850.1377397500.01N/A N/A N/A 0.037904921.02990.0524332s

Property Profiles for thallium bromide (TlBr)

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 thallium bromide (TlBr) (CAS 7789-40-4) 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 thallium bromide (TlBr) 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 thallium bromide (TlBr) 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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