zirconium sulfide (ZrS2) Thermodynamic Properties vs Temperature (CAS 12039-15-5)

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

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Property Profile for zirconium sulfide (ZrS2)

Calculated properties vs. Temperature

Profile Data

Equilibrium Thermodynamic and Transport Properties of zirconium sulfide (ZrS2) 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
-23.150.1614483870N/A N/A N/A 0.0401432-8.62822-0.0314701s
-18.0480.165153870N/A N/A N/A 0.0401432-7.79507-0.0281711s
-12.94590.1688743870N/A N/A N/A 0.0401432-6.94298-0.024864s
-7.843880.1726213870N/A N/A N/A 0.0401432-6.07183-0.0215486s
-2.741840.176393870N/A N/A N/A 0.0401432-5.18151-0.0182247s
2.36020.1801813870N/A N/A N/A 0.0401432-4.2719-0.0148923s
7.462240.1839943870N/A N/A N/A 0.0401432-3.34289-0.0115513s
12.56430.187833870N/A N/A N/A 0.0401432-2.39437-0.00820162s
17.66630.1916883870N/A N/A N/A 0.0401432-1.42622-0.00484311s
22.76840.1955683870N/A N/A N/A 0.0401432-0.438337-0.00147571s
27.87040.1994713870N/A N/A N/A 0.04014320.5694060.00190065s
32.97240.2033963870N/A N/A N/A 0.04014321.597120.00528604s
38.07450.2073443870N/A N/A N/A 0.04014322.644920.00868054s
43.17650.2113143870N/A N/A N/A 0.04014323.712910.0120842s
48.27860.2153073870N/A N/A N/A 0.04014324.801220.0154972s
53.38060.2193223870N/A N/A N/A 0.04014325.909960.0189194s
58.48270.223363870N/A N/A N/A 0.04014327.039240.022351s
63.58470.227423870N/A N/A N/A 0.04014328.189180.025792s
68.68670.2315033870N/A N/A N/A 0.04014329.359890.0292425s
73.78880.2356093870N/A N/A N/A 0.040143210.55150.0327026s
78.89080.2397373870N/A N/A N/A 0.040143211.76410.0361722s
83.99290.2438873870N/A N/A N/A 0.040143212.99780.0396515s
89.09490.248063870N/A N/A N/A 0.040143214.25280.0431404s
94.19690.2522563870N/A N/A N/A 0.040143215.52910.0466391s
99.2990.2564743870N/A N/A N/A 0.040143216.82690.0501476s
104.4010.2607153870N/A N/A N/A 0.040143218.14620.0536658s
109.5030.2649793870N/A N/A N/A 0.040143219.48730.0571939s
114.6050.2692653870N/A N/A N/A 0.040143220.85010.0607319s
119.7070.2735743870N/A N/A N/A 0.040143222.23490.0642799s
124.8090.2779063870N/A N/A N/A 0.040143223.64170.0678378s
129.9110.282263870N/A N/A N/A 0.040143225.07070.0714057s
135.0130.2866373870N/A N/A N/A 0.040143226.5220.0749836s
140.1150.2910363870N/A N/A N/A 0.040143227.99560.0785716s
145.2170.2954583870N/A N/A N/A 0.040143229.49180.0821697s
150.3190.2999033870N/A N/A N/A 0.040143231.01050.0857779s
155.4210.304373870N/A N/A N/A 0.040143232.5520.0893963s
160.5230.308863870N/A N/A N/A 0.040143234.11640.0930248s
165.6260.3133733870N/A N/A N/A 0.040143235.70370.0966636s
170.7280.3179093870N/A N/A N/A 0.040143237.31410.100313s
175.830.3224673870N/A N/A N/A 0.040143238.94770.103972s
180.9320.3270483870N/A N/A N/A 0.040143240.60460.107641s
186.0340.3316513870N/A N/A N/A 0.040143242.2850.111321s
191.1360.3362773870N/A N/A N/A 0.040143243.98890.115011s
196.2380.3409263870N/A N/A N/A 0.040143245.71640.118712s
201.340.3455983870N/A N/A N/A 0.040143247.46770.122423s
206.4420.3502923870N/A N/A N/A 0.040143249.2430.126144s
211.5440.3550093870N/A N/A N/A 0.040143251.04220.129876s
216.6460.3597493870N/A N/A N/A 0.040143252.86550.133618s
221.7480.3645113870N/A N/A N/A 0.040143254.71310.137371s
226.850.3692963870N/A N/A N/A 0.040143256.58510.141134s

Property Profiles for zirconium sulfide (ZrS2)

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 zirconium sulfide (ZrS2) (CAS 12039-15-5) 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 zirconium sulfide (ZrS2) 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 zirconium sulfide (ZrS2) 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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