thallium sulfide (Tl2S) Thermodynamic Properties vs Temperature (CAS 1314-97-2)

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

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Property Profile for thallium sulfide (Tl2S)

Calculated properties vs. Temperature

Profile Data

Equilibrium Thermodynamic and Transport Properties of thallium sulfide (Tl2S) 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
-23.150.05756768389.99N/A N/A N/A 0.0525426-3.08181-0.0112399s
-18.0480.05890948389.99N/A N/A N/A 0.0525426-2.78468-0.0100634s
-12.94590.06025978389.99N/A N/A N/A 0.0525426-2.48068-0.00888349s
-7.843880.06161838389.99N/A N/A N/A 0.0525426-2.16977-0.00770023s
-2.741840.06298548389.99N/A N/A N/A 0.0525426-1.85191-0.00651355s
2.36020.06436088389.99N/A N/A N/A 0.0525426-1.52705-0.00532342s
7.462240.06574488389.99N/A N/A N/A 0.0525426-1.19515-0.00412981s
12.56430.06713718389.99N/A N/A N/A 0.0525426-0.856168-0.00293269s
17.66630.06853798389.99N/A N/A N/A 0.0525426-0.510062-0.00173204s
22.76840.06994728389.99N/A N/A N/A 0.0525426-0.156787-5.2784e-4s
27.87040.0713658389.99N/A N/A N/A 0.05254260.20376.7994e-4s
32.97240.07279128389.99N/A N/A N/A 0.05254260.5714410.00189132s
38.07450.07422598389.99N/A N/A N/A 0.05254260.9464810.00310632s
43.17650.0756698389.99N/A N/A N/A 0.05254261.328860.00432496s
48.27860.07712078389.99N/A N/A N/A 0.05254261.718630.00554726s
53.38060.07858098389.99N/A N/A N/A 0.05254262.115820.00677324s
58.48270.08004958389.99N/A N/A N/A 0.05254262.520490.00800292s
63.58470.08152678389.99N/A N/A N/A 0.05254262.932670.00923631s
68.68670.08301238389.99N/A N/A N/A 0.05254263.352410.0104734s
73.78880.08450658389.99N/A N/A N/A 0.05254263.779750.0117143s
78.89080.08600928389.99N/A N/A N/A 0.05254264.214730.0129589s
83.99290.08752038389.99N/A N/A N/A 0.05254264.657410.0142073s
89.09490.089048389.99N/A N/A N/A 0.05254265.107810.0154595s
94.19690.09056838389.99N/A N/A N/A 0.05254265.565990.0167155s
99.2990.0921058389.99N/A N/A N/A 0.05254266.031990.0179753s
104.4010.09365038389.99N/A N/A N/A 0.05254266.505850.0192389s
109.5030.0952048389.99N/A N/A N/A 0.05254266.987620.0205064s
114.6050.09676648389.99N/A N/A N/A 0.05254267.477340.0217777s
119.7070.09833728389.99N/A N/A N/A 0.05254267.975050.0230529s
124.8090.09991668389.99N/A N/A N/A 0.05254268.480790.0243319s
129.9110.1015048389.99N/A N/A N/A 0.05254268.994620.0256148s
135.0130.1031018389.99N/A N/A N/A 0.05254269.516570.0269017s
140.1150.1047068389.99N/A N/A N/A 0.052542610.04670.0281924s
145.2170.1063198389.99N/A N/A N/A 0.052542610.5850.029487s
150.3190.1079418389.99N/A N/A N/A 0.052542611.13160.0307855s
155.4210.1095728389.99N/A N/A N/A 0.052542611.68650.032088s
160.5230.1112118389.99N/A N/A N/A 0.052542612.24970.0333944s
165.6260.1128598389.99N/A N/A N/A 0.052542612.82130.0347047s
170.7280.1145158389.99N/A N/A N/A 0.052542613.40130.036019s
175.830.116188389.99N/A N/A N/A 0.052542613.98980.0373373s
180.9320.1178538389.99N/A N/A N/A 0.052542614.58680.0386595s
186.0340.1195358389.99N/A N/A N/A 0.052542615.19240.0399856s
191.1360.1212258389.99N/A N/A N/A 0.052542615.80660.0413158s
196.2380.1229248389.99N/A N/A N/A 0.052542616.42940.0426499s
201.340.1246328389.99N/A N/A N/A 0.052542617.06090.0439881s
206.4420.1263488389.99N/A N/A N/A 0.052542617.70120.0453302s
211.5440.1280728389.99N/A N/A N/A 0.052542618.35020.0466763s
216.6460.1298058389.99N/A N/A N/A 0.052542619.00810.0480264s
221.7480.1315478389.99N/A N/A N/A 0.052542619.67480.0493806s
226.850.1332978389.99N/A N/A N/A 0.052542620.35040.0507387s

Property Profiles for thallium sulfide (Tl2S)

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 sulfide (Tl2S) (CAS 1314-97-2) 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 thallium sulfide (Tl2S) 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 sulfide (Tl2S) 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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