thallium monochloride Thermodynamic Properties vs Temperature (CAS 7791-12-0)

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

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Property Profile for thallium monochloride

Calculated properties vs. Temperature

Profile Data

Equilibrium Thermodynamic and Transport Properties of thallium monochloride 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
-23.150.2122287000.01N/A N/A N/A 0.0342623-10.2188-0.037381s
-18.0480.2122287000.01N/A N/A N/A 0.0342623-9.13599-0.0330934s
-12.94590.2122287000.01N/A N/A N/A 0.0342623-8.05319-0.0288907s
-7.843880.2122287000.01N/A N/A N/A 0.0342623-6.97039-0.0247696s
-2.741840.2122287000.01N/A N/A N/A 0.0342623-5.8876-0.0207271s
2.36020.2122287000.01N/A N/A N/A 0.0342623-4.8048-0.0167601s
7.462240.2122287000.01N/A N/A N/A 0.0342623-3.722-0.0128659s
12.56430.2122287000.01N/A N/A N/A 0.0342623-2.63921-0.00904185s
17.66630.2122287000.01N/A N/A N/A 0.0342623-1.55641-0.0052855s
22.76840.2122287000.01N/A N/A N/A 0.0342623-0.473615-0.00159449s
27.87040.2122287000.01N/A N/A N/A 0.03426230.6091810.00203343s
32.97240.2122287000.01N/A N/A N/A 0.03426231.691980.00560037s
38.07450.2122287000.01N/A N/A N/A 0.03426232.774770.00910836s
43.17650.2122287000.01N/A N/A N/A 0.03426233.857570.0125593s
48.27860.2122287000.01N/A N/A N/A 0.03426234.940370.015955s
53.38060.2122287000.01N/A N/A N/A 0.03426236.023160.0192973s
58.48270.2122287000.01N/A N/A N/A 0.03426237.105960.0225877s
63.58470.2122287000.01N/A N/A N/A 0.03426238.188760.0258279s
68.68670.2122287000.01N/A N/A N/A 0.03426239.271550.0290193s
73.78880.2122287000.01N/A N/A N/A 0.034262310.35430.0321635s
78.89080.2122287000.01N/A N/A N/A 0.034262311.43710.0352618s
83.99290.2122287000.01N/A N/A N/A 0.034262312.51990.0383155s
89.09490.2122287000.01N/A N/A N/A 0.034262313.60270.0413259s
94.19690.2122287000.01N/A N/A N/A 0.034262314.68550.0442941s
99.2990.2122287000.01N/A N/A N/A 0.034262315.76830.0472215s
104.4010.2122287000.01N/A N/A N/A 0.034262316.85110.050109s
109.5030.2122287000.01N/A N/A N/A 0.034262317.93390.0529577s
114.6050.2122287000.01N/A N/A N/A 0.034262319.01670.0557687s
119.7070.2122287000.01N/A N/A N/A 0.034262320.09950.058543s
124.8090.2122287000.01N/A N/A N/A 0.034262321.18230.0612814s
129.9110.2122287000.01N/A N/A N/A 0.034262322.26510.063985s
135.0130.2122287000.01N/A N/A N/A 0.034262323.34790.0666546s
140.1150.2122287000.01N/A N/A N/A 0.034262324.43070.069291s
145.2170.2122287000.01N/A N/A N/A 0.034262325.51350.0718951s
150.3190.2122287000.01N/A N/A N/A 0.034262326.59630.0744675s
155.4210.2122287000.01N/A N/A N/A 0.034262327.67910.0770092s
160.5230.2122287000.01N/A N/A N/A 0.034262328.76190.0795208s
165.6260.2122287000.01N/A N/A N/A 0.034262329.84470.0820031s
170.7280.2122287000.01N/A N/A N/A 0.034262330.92750.0844566s
175.830.2122287000.01N/A N/A N/A 0.034262332.01030.0868821s
180.9320.2122287000.01N/A N/A N/A 0.034262333.09310.0892802s
186.0340.2122287000.01N/A N/A N/A 0.034262334.17590.0916515s
191.1360.2122287000.01N/A N/A N/A 0.034262335.25870.0939965s
196.2380.2122287000.01N/A N/A N/A 0.034262336.34150.096316s
201.340.2122287000.01N/A N/A N/A 0.034262337.42430.0986104s
206.4420.2122287000.01N/A N/A N/A 0.034262338.50710.10088s
211.5440.2122287000.01N/A N/A N/A 0.034262339.58990.103126s
216.6460.2122287000.01N/A N/A N/A 0.034262340.67260.105348s
221.7480.2122287000.01N/A N/A N/A 0.034262341.75540.107548s
226.850.2122287000.01N/A N/A N/A 0.034262342.83820.109724s

Property Profiles for thallium monochloride

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 monochloride (CAS 7791-12-0) 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 monochloride 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 monochloride 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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