zirconium diboride Thermodynamic Properties vs Temperature (CAS 12045-64-6)

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 zirconium diboride

Calculated properties vs. Temperature

Profile Data

Equilibrium Thermodynamic and Transport Properties of zirconium diboride 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
-23.150.364466170N/A N/A N/A 0.0182895-19.0407-0.0694919s
-18.0480.3710276170N/A N/A N/A 0.0182895-17.1644-0.0620627s
-12.94590.3775936170N/A N/A N/A 0.0182895-15.2547-0.0546506s
-7.843880.3841596170N/A N/A N/A 0.0182895-13.3115-0.047255s
-2.741840.3907266170N/A N/A N/A 0.0182895-11.3347-0.0398751s
2.36020.3972926170N/A N/A N/A 0.0182895-9.32446-0.0325104s
7.462240.4038596170N/A N/A N/A 0.0182895-7.2807-0.0251604s
12.56430.4104256170N/A N/A N/A 0.0182895-5.20345-0.0178244s
17.66630.4169926170N/A N/A N/A 0.0182895-3.09269-0.0105022s
22.76840.4235586170N/A N/A N/A 0.0182895-0.948431-0.003193s
27.87040.4300696170N/A N/A N/A 0.01828951.229270.00410326s
32.97240.4362986170N/A N/A N/A 0.01828953.439520.0113841s
38.07450.4422386170N/A N/A N/A 0.01828955.68080.0186451s
43.17650.4479076170N/A N/A N/A 0.01828957.951690.0258825s
48.27860.4533246170N/A N/A N/A 0.018289510.25090.0330927s
53.38060.4585026170N/A N/A N/A 0.018289512.5770.0402728s
58.48270.4634586170N/A N/A N/A 0.018289514.92910.0474201s
63.58470.4682046170N/A N/A N/A 0.018289517.30580.0545323s
68.68670.4727536170N/A N/A N/A 0.018289519.70630.0616074s
73.78880.4771166170N/A N/A N/A 0.018289522.12950.0686438s
78.89080.4813056170N/A N/A N/A 0.018289524.57460.0756398s
83.99290.4853286170N/A N/A N/A 0.018289527.04050.0825943s
89.09490.4891966170N/A N/A N/A 0.018289529.52660.089506s
94.19690.4929176170N/A N/A N/A 0.018289532.03210.0963742s
99.2990.4964996170N/A N/A N/A 0.018289534.55620.103198s
104.4010.499956170N/A N/A N/A 0.018289537.09820.109977s
109.5030.5032756170N/A N/A N/A 0.018289539.65750.11671s
114.6050.5064836170N/A N/A N/A 0.018289542.23340.123397s
119.7070.5095796170N/A N/A N/A 0.018289544.82550.130038s
124.8090.5125696170N/A N/A N/A 0.018289547.43310.136633s
129.9110.5154586170N/A N/A N/A 0.018289550.05560.143181s
135.0130.5182526170N/A N/A N/A 0.018289552.69270.149683s
140.1150.5209546170N/A N/A N/A 0.018289555.34370.156137s
145.2170.523576170N/A N/A N/A 0.018289558.00840.162546s
150.3190.5261036170N/A N/A N/A 0.018289560.68620.168907s
155.4210.5285586170N/A N/A N/A 0.018289563.37670.175223s
160.5230.5309396170N/A N/A N/A 0.018289566.07950.181492s
165.6260.5332486170N/A N/A N/A 0.018289568.79430.187716s
170.7280.5354886170N/A N/A N/A 0.018289571.52070.193893s
175.830.5376646170N/A N/A N/A 0.018289574.25830.200026s
180.9320.5397786170N/A N/A N/A 0.018289577.00690.206113s
186.0340.5418336170N/A N/A N/A 0.018289579.76620.212156s
191.1360.5438316170N/A N/A N/A 0.018289582.53570.218154s
196.2380.5457766170N/A N/A N/A 0.018289585.31540.224108s
201.340.5476686170N/A N/A N/A 0.018289588.10480.230019s
206.4420.549516170N/A N/A N/A 0.018289590.90370.235886s
211.5440.5513066170N/A N/A N/A 0.018289593.7120.241711s
216.6460.5530556170N/A N/A N/A 0.018289596.52920.247493s
221.7480.5547626170N/A N/A N/A 0.018289599.35530.253233s
226.850.5564266170N/A N/A N/A 0.0182895102.190.258931s

Property Profiles for zirconium diboride

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 diboride (CAS 12045-64-6) 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 diboride 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 diboride 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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