hafnium oxide Thermodynamic Properties vs Temperature (CAS 12055-23-1)

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 hafnium oxide

Calculated properties vs. Temperature

Profile Data

Equilibrium Thermodynamic and Transport Properties of hafnium oxide 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
-23.150.2864769679.94N/A N/A N/A 0.0217448-13.7938-0.0504587s
-18.0480.2864769679.94N/A N/A N/A 0.0217448-12.3322-0.0446711s
-12.94590.2864769679.94N/A N/A N/A 0.0217448-10.8706-0.0389981s
-7.843880.2864769679.94N/A N/A N/A 0.0217448-9.40898-0.0334353s
-2.741840.2864769679.94N/A N/A N/A 0.0217448-7.94737-0.0279784s
2.36020.2864769679.94N/A N/A N/A 0.0217448-6.48576-0.0226236s
7.462240.2864769679.94N/A N/A N/A 0.0217448-5.02415-0.017367s
12.56430.2864769679.94N/A N/A N/A 0.0217448-3.56253-0.0122051s
17.66630.2864769679.94N/A N/A N/A 0.0217448-2.10092-0.00713464s
22.76840.2864769679.94N/A N/A N/A 0.0217448-0.639309-0.00215232s
27.87040.2864769679.94N/A N/A N/A 0.02174480.8223030.00274483s
32.97240.2864769679.94N/A N/A N/A 0.02174482.283920.00755966s
38.07450.2864769679.94N/A N/A N/A 0.02174483.745530.0122949s
43.17650.2864769679.94N/A N/A N/A 0.02174485.207140.0169532s
48.27860.2864769679.94N/A N/A N/A 0.02174486.668750.0215369s
53.38060.2864769679.94N/A N/A N/A 0.02174488.130370.0260484s
58.48270.2864769679.94N/A N/A N/A 0.02174489.591980.03049s
63.58470.2864769679.94N/A N/A N/A 0.021744811.05360.0348637s
68.68670.2864769679.94N/A N/A N/A 0.021744812.51520.0391717s
73.78880.2864769679.94N/A N/A N/A 0.021744813.97680.0434159s
78.89080.2864769679.94N/A N/A N/A 0.021744815.43840.0475981s
83.99290.2864769679.94N/A N/A N/A 0.021744816.90.0517201s
89.09490.2864769679.94N/A N/A N/A 0.021744818.36170.0557837s
94.19690.2864769679.94N/A N/A N/A 0.021744819.82330.0597904s
99.2990.2864769679.94N/A N/A N/A 0.021744821.28490.0637419s
104.4010.2864769679.94N/A N/A N/A 0.021744822.74650.0676396s
109.5030.2864769679.94N/A N/A N/A 0.021744824.20810.0714849s
114.6050.2864769679.94N/A N/A N/A 0.021744825.66970.0752794s
119.7070.2864769679.94N/A N/A N/A 0.021744827.13130.0790242s
124.8090.2864769679.94N/A N/A N/A 0.021744828.59290.0827207s
129.9110.2864769679.94N/A N/A N/A 0.021744830.05460.0863702s
135.0130.2864769679.94N/A N/A N/A 0.021744831.51620.0899737s
140.1150.2864769679.94N/A N/A N/A 0.021744832.97780.0935324s
145.2170.2864769679.94N/A N/A N/A 0.021744834.43940.0970475s
150.3190.2864769679.94N/A N/A N/A 0.021744835.9010.10052s
155.4210.2864769679.94N/A N/A N/A 0.021744837.36260.103951s
160.5230.2864769679.94N/A N/A N/A 0.021744838.82420.107341s
165.6260.2864769679.94N/A N/A N/A 0.021744840.28580.110692s
170.7280.2864769679.94N/A N/A N/A 0.021744841.74750.114004s
175.830.2864769679.94N/A N/A N/A 0.021744843.20910.117278s
180.9320.2864769679.94N/A N/A N/A 0.021744844.67070.120515s
186.0340.2864769679.94N/A N/A N/A 0.021744846.13230.123716s
191.1360.2864769679.94N/A N/A N/A 0.021744847.59390.126881s
196.2380.2864769679.94N/A N/A N/A 0.021744849.05550.130012s
201.340.2864769679.94N/A N/A N/A 0.021744850.51710.133109s
206.4420.2864769679.94N/A N/A N/A 0.021744851.97870.136173s
211.5440.2864769679.94N/A N/A N/A 0.021744853.44040.139205s
216.6460.2864769679.94N/A N/A N/A 0.021744854.9020.142204s
221.7480.2864769679.94N/A N/A N/A 0.021744856.36360.145173s
226.850.2864769679.94N/A N/A N/A 0.021744857.82520.148111s

Property Profiles for hafnium oxide

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 hafnium oxide (CAS 12055-23-1) 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 hafnium oxide 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 hafnium oxide 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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