thallium Thermodynamic Properties vs Temperature (CAS 7440-28-0)

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 thallium

Calculated properties vs. Temperature

Profile Data

Equilibrium Thermodynamic and Transport Properties of thallium 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
-23.150.1662271.1800e+4N/A N/A N/A 0.0173203-8.00384-0.0292786s
-18.0480.1662271.1800e+4N/A N/A N/A 0.0173203-7.15575-0.0259203s
-12.94590.1662271.1800e+4N/A N/A N/A 0.0173203-6.30765-0.0226286s
-7.843880.1662271.1800e+4N/A N/A N/A 0.0173203-5.45955-0.0194008s
-2.741840.1662271.1800e+4N/A N/A N/A 0.0173203-4.61145-0.0162345s
2.36020.1662271.1800e+4N/A N/A N/A 0.0173203-3.76335-0.0131273s
7.462240.1662271.1800e+4N/A N/A N/A 0.0173203-2.91525-0.0100772s
12.56430.1662271.1800e+4N/A N/A N/A 0.0173203-2.06715-0.00708201s
17.66630.1662271.1800e+4N/A N/A N/A 0.0173203-1.21906-0.00413986s
22.76840.1662271.1800e+4N/A N/A N/A 0.0173203-0.370958-0.00124888s
27.87040.1662271.1800e+4N/A N/A N/A 0.01732030.477140.00159268s
32.97240.1662271.1800e+4N/A N/A N/A 0.01732031.325240.00438648s
38.07450.1662271.1800e+4N/A N/A N/A 0.01732032.173340.0071341s
43.17650.1662271.1800e+4N/A N/A N/A 0.01732033.021440.00983705s
48.27860.1662271.1800e+4N/A N/A N/A 0.01732033.869530.0124967s
53.38060.1662271.1800e+4N/A N/A N/A 0.01732034.717630.0151145s
58.48270.1662271.1800e+4N/A N/A N/A 0.01732035.565730.0176918s
63.58470.1662271.1800e+4N/A N/A N/A 0.01732036.413830.0202296s
68.68670.1662271.1800e+4N/A N/A N/A 0.01732037.261930.0227293s
73.78880.1662271.1800e+4N/A N/A N/A 0.01732038.110030.025192s
78.89080.1662271.1800e+4N/A N/A N/A 0.01732038.958120.0276187s
83.99290.1662271.1800e+4N/A N/A N/A 0.01732039.806220.0300105s
89.09490.1662271.1800e+4N/A N/A N/A 0.017320310.65430.0323684s
94.19690.1662271.1800e+4N/A N/A N/A 0.017320311.50240.0346933s
99.2990.1662271.1800e+4N/A N/A N/A 0.017320312.35050.0369861s
104.4010.1662271.1800e+4N/A N/A N/A 0.017320313.19860.0392478s
109.5030.1662271.1800e+4N/A N/A N/A 0.017320314.04670.041479s
114.6050.1662271.1800e+4N/A N/A N/A 0.017320314.89480.0436807s
119.7070.1662271.1800e+4N/A N/A N/A 0.017320315.74290.0458537s
124.8090.1662271.1800e+4N/A N/A N/A 0.017320316.5910.0479986s
129.9110.1662271.1800e+4N/A N/A N/A 0.017320317.43910.0501162s
135.0130.1662271.1800e+4N/A N/A N/A 0.017320318.28720.0522071s
140.1150.1662271.1800e+4N/A N/A N/A 0.017320319.13530.0542721s
145.2170.1662271.1800e+4N/A N/A N/A 0.017320319.98340.0563117s
150.3190.1662271.1800e+4N/A N/A N/A 0.017320320.83150.0583266s
155.4210.1662271.1800e+4N/A N/A N/A 0.017320321.67960.0603173s
160.5230.1662271.1800e+4N/A N/A N/A 0.017320322.52770.0622846s
165.6260.1662271.1800e+4N/A N/A N/A 0.017320323.37580.0642288s
170.7280.1662271.1800e+4N/A N/A N/A 0.017320324.22390.0661505s
175.830.1662271.1800e+4N/A N/A N/A 0.017320325.0720.0680502s
180.9320.1662271.1800e+4N/A N/A N/A 0.017320325.92010.0699285s
186.0340.1662271.1800e+4N/A N/A N/A 0.017320326.76820.0717858s
191.1360.1662271.1800e+4N/A N/A N/A 0.017320327.61630.0736226s
196.2380.1662271.1800e+4N/A N/A N/A 0.017320328.46440.0754393s
201.340.1662271.1800e+4N/A N/A N/A 0.017320329.31250.0772364s
206.4420.1662271.1800e+4N/A N/A N/A 0.017320330.16060.0790143s
211.5440.1662271.1800e+4N/A N/A N/A 0.017320331.00870.0807733s
216.6460.1662271.1800e+4N/A N/A N/A 0.017320331.85680.0825139s
221.7480.1662271.1800e+4N/A N/A N/A 0.017320332.70490.0842365s
226.850.1662271.1800e+4N/A N/A N/A 0.017320333.5530.0859414s

Property Profiles for thallium

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 (CAS 7440-28-0) 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 thallium 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 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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