cerium tungsten oxide (Ce2W3O12) Thermodynamic Properties vs Temperature (CAS 13454-74-5)

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

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Property Profile for cerium tungsten oxide (Ce2W3O12)

Calculated properties vs. Temperature

Profile Data

Equilibrium Thermodynamic and Transport Properties of cerium tungsten oxide (Ce2W3O12) 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
-23.150.07450922248.11N/A N/A N/A 0.151219-3.98768-0.0145438s
-18.0480.07624142248.11N/A N/A N/A 0.151219-3.60311-0.0130211s
-12.94590.07798442248.11N/A N/A N/A 0.151219-3.20968-0.0114942s
-7.843880.07973822248.11N/A N/A N/A 0.151219-2.80733-0.0099629s
-2.741840.08150282248.11N/A N/A N/A 0.151219-2.39601-0.00842729s
2.36020.08327812248.11N/A N/A N/A 0.151219-1.97565-0.00688731s
7.462240.08506432248.11N/A N/A N/A 0.151219-1.54621-0.00534291s
12.56430.08686132248.11N/A N/A N/A 0.151219-1.10763-0.00379405s
17.66630.08866922248.11N/A N/A N/A 0.151219-0.659856-0.0022407s
22.76840.09048792248.11N/A N/A N/A 0.151219-0.202827-6.8284e-4s
27.87040.09231752248.11N/A N/A N/A 0.1512190.2635098.7958e-4s
32.97240.09415792248.11N/A N/A N/A 0.1512190.7392070.00244658s
38.07450.09600922248.11N/A N/A N/A 0.1512191.224320.00401818s
43.17650.09787142248.11N/A N/A N/A 0.1512191.718910.00559443s
48.27860.09974452248.11N/A N/A N/A 0.1512192.223030.00717533s
53.38060.1016282248.11N/A N/A N/A 0.1512192.736730.00876093s
58.48270.1035232248.11N/A N/A N/A 0.1512193.260070.0103512s
63.58470.1054292248.11N/A N/A N/A 0.1512193.793110.0119463s
68.68670.1073462248.11N/A N/A N/A 0.1512194.33590.0135461s
73.78880.1092732248.11N/A N/A N/A 0.1512194.888490.0151506s
78.89080.1112122248.11N/A N/A N/A 0.1512195.450950.01676s
83.99290.1131612248.11N/A N/A N/A 0.1512196.023330.0183742s
89.09490.1151222248.11N/A N/A N/A 0.1512196.605680.0199932s
94.19690.1170932248.11N/A N/A N/A 0.1512197.198060.021617s
99.2990.1190752248.11N/A N/A N/A 0.1512197.800530.0232458s
104.4010.1210692248.11N/A N/A N/A 0.1512198.413130.0248794s
109.5030.1230732248.11N/A N/A N/A 0.1512199.035940.0265179s
114.6050.1250882248.11N/A N/A N/A 0.1512199.6690.0281613s
119.7070.1271142248.11N/A N/A N/A 0.15121910.31240.0298097s
124.8090.1291512248.11N/A N/A N/A 0.15121910.96610.031463s
129.9110.1311992248.11N/A N/A N/A 0.15121911.63020.0331213s
135.0130.1332572248.11N/A N/A N/A 0.15121912.30490.0347845s
140.1150.1353272248.11N/A N/A N/A 0.15121912.990.0364527s
145.2170.1374082248.11N/A N/A N/A 0.15121913.68580.0381259s
150.3190.13952248.11N/A N/A N/A 0.15121914.39220.0398041s
155.4210.1416022248.11N/A N/A N/A 0.15121915.10930.0414873s
160.5230.1437162248.11N/A N/A N/A 0.15121915.83710.0431756s
165.6260.1458412248.11N/A N/A N/A 0.15121916.57580.0448689s
170.7280.1479762248.11N/A N/A N/A 0.15121917.32530.0465672s
175.830.1501232248.11N/A N/A N/A 0.15121918.08580.0482706s
180.9320.152282248.11N/A N/A N/A 0.15121918.85720.0499791s
186.0340.1544482248.11N/A N/A N/A 0.15121919.63960.0516927s
191.1360.1566282248.11N/A N/A N/A 0.15121920.43320.0534113s
196.2380.1588182248.11N/A N/A N/A 0.15121921.23790.055135s
201.340.1610192248.11N/A N/A N/A 0.15121922.05380.0568639s
206.4420.1632322248.11N/A N/A N/A 0.15121922.8810.0585978s
211.5440.1654552248.11N/A N/A N/A 0.15121923.71950.0603369s
216.6460.1676892248.11N/A N/A N/A 0.15121924.56930.0620811s
221.7480.1699342248.11N/A N/A N/A 0.15121925.43060.0638304s
226.850.1721912248.11N/A N/A N/A 0.15121926.30340.0655849s

Property Profiles for cerium tungsten oxide (Ce2W3O12)

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 cerium tungsten oxide (Ce2W3O12) (CAS 13454-74-5) 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 cerium tungsten oxide (Ce2W3O12) 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 cerium tungsten oxide (Ce2W3O12) 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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