holmium oxide Thermodynamic Properties vs Temperature (CAS 12055-62-8)

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

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Property Profile for holmium oxide

Calculated properties vs. Temperature

Profile Data

Equilibrium Thermodynamic and Transport Properties of holmium 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
-23.150.6356064026.95N/A N/A N/A 0.0449297-30.6044-0.111953s
-18.0480.6356064026.95N/A N/A N/A 0.0449297-27.3615-0.099112s
-12.94590.6356064026.95N/A N/A N/A 0.0449297-24.1187-0.0865253s
-7.843880.6356064026.95N/A N/A N/A 0.0449297-20.8758-0.0741831s
-2.741840.6356064026.95N/A N/A N/A 0.0449297-17.6329-0.0620759s
2.36020.6356064026.95N/A N/A N/A 0.0449297-14.39-0.0501951s
7.462240.6356064026.95N/A N/A N/A 0.0449297-11.1471-0.0385323s
12.56430.6356064026.95N/A N/A N/A 0.0449297-7.90421-0.0270796s
17.66630.6356064026.95N/A N/A N/A 0.0449297-4.66133-0.0158297s
22.76840.6356064026.95N/A N/A N/A 0.0449297-1.41844-0.00477536s
27.87040.6356064026.95N/A N/A N/A 0.04492971.824450.00608996s
32.97240.6356064026.95N/A N/A N/A 0.04492975.067340.0167727s
38.07450.6356064026.95N/A N/A N/A 0.04492978.310220.0272788s
43.17650.6356064026.95N/A N/A N/A 0.044929711.55310.0376141s
48.27860.6356064026.95N/A N/A N/A 0.044929714.7960.047784s
53.38060.6356064026.95N/A N/A N/A 0.044929718.03890.0577937s
58.48270.6356064026.95N/A N/A N/A 0.044929721.28180.0676483s
63.58470.6356064026.95N/A N/A N/A 0.044929724.52470.0773524s
68.68670.6356064026.95N/A N/A N/A 0.044929727.76750.0869105s
73.78880.6356064026.95N/A N/A N/A 0.044929731.01040.0963271s
78.89080.6356064026.95N/A N/A N/A 0.044929734.25330.105606s
83.99290.6356064026.95N/A N/A N/A 0.044929737.49620.114752s
89.09490.6356064026.95N/A N/A N/A 0.044929740.73910.123768s
94.19690.6356064026.95N/A N/A N/A 0.044929743.9820.132657s
99.2990.6356064026.95N/A N/A N/A 0.044929747.22490.141424s
104.4010.6356064026.95N/A N/A N/A 0.044929750.46780.150072s
109.5030.6356064026.95N/A N/A N/A 0.044929753.71060.158604s
114.6050.6356064026.95N/A N/A N/A 0.044929756.95350.167023s
119.7070.6356064026.95N/A N/A N/A 0.044929760.19640.175331s
124.8090.6356064026.95N/A N/A N/A 0.044929763.43930.183533s
129.9110.6356064026.95N/A N/A N/A 0.044929766.68220.19163s
135.0130.6356064026.95N/A N/A N/A 0.044929769.92510.199625s
140.1150.6356064026.95N/A N/A N/A 0.044929773.1680.207521s
145.2170.6356064026.95N/A N/A N/A 0.044929776.41090.21532s
150.3190.6356064026.95N/A N/A N/A 0.044929779.65370.223024s
155.4210.6356064026.95N/A N/A N/A 0.044929782.89660.230636s
160.5230.6356064026.95N/A N/A N/A 0.044929786.13950.238158s
165.6260.6356064026.95N/A N/A N/A 0.044929789.38240.245593s
170.7280.6356064026.95N/A N/A N/A 0.044929792.62530.252941s
175.830.6356064026.95N/A N/A N/A 0.044929795.86820.260205s
180.9320.6356064026.95N/A N/A N/A 0.044929799.11110.267387s
186.0340.6356064026.95N/A N/A N/A 0.0449297102.3540.274489s
191.1360.6356064026.95N/A N/A N/A 0.0449297105.5970.281512s
196.2380.6356064026.95N/A N/A N/A 0.0449297108.840.288459s
201.340.6356064026.95N/A N/A N/A 0.0449297112.0830.29533s
206.4420.6356064026.95N/A N/A N/A 0.0449297115.3260.302128s
211.5440.6356064026.95N/A N/A N/A 0.0449297118.5680.308854s
216.6460.6356064026.95N/A N/A N/A 0.0449297121.8110.31551s
221.7480.6356064026.95N/A N/A N/A 0.0449297125.0540.322096s
226.850.6356064026.95N/A N/A N/A 0.0449297128.2970.328615s

Property Profiles for holmium 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 holmium oxide (CAS 12055-62-8) 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 holmium 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 holmium 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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