molybdenum strontium oxide (MoSrO4) Thermodynamic Properties vs Temperature (CAS 13470-04-7)

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

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Property Profile for molybdenum strontium oxide (MoSrO4)

Calculated properties vs. Temperature

Profile Data

Equilibrium Thermodynamic and Transport Properties of molybdenum strontium oxide (MoSrO4) 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
-23.150.7756713660.08N/A N/A N/A 0.0545286-37.3486-0.136623s
-18.0480.7756713660.08N/A N/A N/A 0.0545286-33.3911-0.120953s
-12.94590.7756713660.08N/A N/A N/A 0.0545286-29.4336-0.105592s
-7.843880.7756713660.08N/A N/A N/A 0.0545286-25.4761-0.0905304s
-2.741840.7756713660.08N/A N/A N/A 0.0545286-21.5185-0.0757553s
2.36020.7756713660.08N/A N/A N/A 0.0545286-17.561-0.0612563s
7.462240.7756713660.08N/A N/A N/A 0.0545286-13.6035-0.0470234s
12.56430.7756713660.08N/A N/A N/A 0.0545286-9.64603-0.033047s
17.66630.7756713660.08N/A N/A N/A 0.0545286-5.68852-0.019318s
22.76840.7756713660.08N/A N/A N/A 0.0545286-1.73101-0.00582768s
27.87040.7756713660.08N/A N/A N/A 0.05452862.226490.00743198s
32.97240.7756713660.08N/A N/A N/A 0.05452866.1840.0204688s
38.07450.7756713660.08N/A N/A N/A 0.054528610.14150.0332901s
43.17650.7756713660.08N/A N/A N/A 0.054528614.0990.0459029s
48.27860.7756713660.08N/A N/A N/A 0.054528618.05650.0583139s
53.38060.7756713660.08N/A N/A N/A 0.054528622.0140.0705294s
58.48270.7756713660.08N/A N/A N/A 0.054528625.97150.0825556s
63.58470.7756713660.08N/A N/A N/A 0.054528629.9290.0943981s
68.68670.7756713660.08N/A N/A N/A 0.054528633.88650.106063s
73.78880.7756713660.08N/A N/A N/A 0.054528637.8440.117554s
78.89080.7756713660.08N/A N/A N/A 0.054528641.80160.128878s
83.99290.7756713660.08N/A N/A N/A 0.054528645.75910.140039s
89.09490.7756713660.08N/A N/A N/A 0.054528649.71660.151042s
94.19690.7756713660.08N/A N/A N/A 0.054528653.67410.16189s
99.2990.7756713660.08N/A N/A N/A 0.054528657.63160.172589s
104.4010.7756713660.08N/A N/A N/A 0.054528661.58910.183143s
109.5030.7756713660.08N/A N/A N/A 0.054528665.54660.193555s
114.6050.7756713660.08N/A N/A N/A 0.054528669.50410.203829s
119.7070.7756713660.08N/A N/A N/A 0.054528673.46160.213968s
124.8090.7756713660.08N/A N/A N/A 0.054528677.41910.223977s
129.9110.7756713660.08N/A N/A N/A 0.054528681.37660.233858s
135.0130.7756713660.08N/A N/A N/A 0.054528685.33410.243615s
140.1150.7756713660.08N/A N/A N/A 0.054528689.29160.253251s
145.2170.7756713660.08N/A N/A N/A 0.054528693.24910.262769s
150.3190.7756713660.08N/A N/A N/A 0.054528697.20660.272171s
155.4210.7756713660.08N/A N/A N/A 0.0545286101.1640.281461s
160.5230.7756713660.08N/A N/A N/A 0.0545286105.1220.29064s
165.6260.7756713660.08N/A N/A N/A 0.0545286109.0790.299713s
170.7280.7756713660.08N/A N/A N/A 0.0545286113.0370.30868s
175.830.7756713660.08N/A N/A N/A 0.0545286116.9940.317545s
180.9320.7756713660.08N/A N/A N/A 0.0545286120.9520.32631s
186.0340.7756713660.08N/A N/A N/A 0.0545286124.9090.334976s
191.1360.7756713660.08N/A N/A N/A 0.0545286128.8670.343547s
196.2380.7756713660.08N/A N/A N/A 0.0545286132.8240.352025s
201.340.7756713660.08N/A N/A N/A 0.0545286136.7820.360411s
206.4420.7756713660.08N/A N/A N/A 0.0545286140.7390.368707s
211.5440.7756713660.08N/A N/A N/A 0.0545286144.6970.376915s
216.6460.7756713660.08N/A N/A N/A 0.0545286148.6540.385037s
221.7480.7756713660.08N/A N/A N/A 0.0545286152.6120.393075s
226.850.7756713660.08N/A N/A N/A 0.0545286156.5690.401031s

Property Profiles for molybdenum strontium oxide (MoSrO4)

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 molybdenum strontium oxide (MoSrO4) (CAS 13470-04-7) 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 molybdenum strontium oxide (MoSrO4) 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 molybdenum strontium oxide (MoSrO4) 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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