bismuth molybdenum oxide (Bi2MoO6) Thermodynamic Properties vs Temperature (CAS 13565-96-3)

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

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Property Profile for bismuth molybdenum oxide (Bi2MoO6)

Calculated properties vs. Temperature

Profile Data

Equilibrium Thermodynamic and Transport Properties of bismuth molybdenum oxide (Bi2MoO6) 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
-23.150.07888534904.34N/A N/A N/A 0.0654399-4.22158-0.015397s
-18.0480.0807184904.34N/A N/A N/A 0.0654399-3.81444-0.0137848s
-12.94590.08256214904.34N/A N/A N/A 0.0654399-3.39791-0.0121682s
-7.843880.08441764904.34N/A N/A N/A 0.0654399-2.97195-0.0105471s
-2.741840.08628454904.34N/A N/A N/A 0.0654399-2.53649-0.00892139s
2.36020.08816284904.34N/A N/A N/A 0.0654399-2.09147-0.00729106s
7.462240.09005254904.34N/A N/A N/A 0.0654399-1.63685-0.00565608s
12.56430.09195364904.34N/A N/A N/A 0.0654399-1.17255-0.00401641s
17.66630.09386624904.34N/A N/A N/A 0.0654399-0.698524-0.00237201s
22.76840.09579034904.34N/A N/A N/A 0.0654399-0.214711-7.2285e-4s
27.87040.09772584904.34N/A N/A N/A 0.06543990.2789479.3111e-4s
32.97240.09967294904.34N/A N/A N/A 0.06543990.7825110.0025899s
38.07450.1016314904.34N/A N/A N/A 0.06543991.296040.00425355s
43.17650.1036014904.34N/A N/A N/A 0.06543991.819590.00592209s
48.27860.1055834904.34N/A N/A N/A 0.06543992.353210.00759554s
53.38060.1075764904.34N/A N/A N/A 0.06543992.896980.00927393s
58.48270.109584904.34N/A N/A N/A 0.06543993.450950.0109573s
63.58470.1115964904.34N/A N/A N/A 0.06543994.015170.0126456s
68.68670.1136244904.34N/A N/A N/A 0.06543994.589710.014339s
73.78880.1156634904.34N/A N/A N/A 0.06543995.174620.0160374s
78.89080.1177144904.34N/A N/A N/A 0.06543995.769960.0177409s
83.99290.1197764904.34N/A N/A N/A 0.06543996.37580.0194494s
89.09490.121854904.34N/A N/A N/A 0.06543996.992180.0211631s
94.19690.1239354904.34N/A N/A N/A 0.06543997.619180.0228818s
99.2990.1260324904.34N/A N/A N/A 0.06543998.256850.0246057s
104.4010.128144904.34N/A N/A N/A 0.06543998.905240.0263347s
109.5030.130264904.34N/A N/A N/A 0.06543999.564420.0280689s
114.6050.1323924904.34N/A N/A N/A 0.065439910.23440.0298083s
119.7070.1345354904.34N/A N/A N/A 0.065439910.91540.0315529s
124.8090.1366894904.34N/A N/A N/A 0.065439911.60730.0333028s
129.9110.1388554904.34N/A N/A N/A 0.065439912.31020.0350578s
135.0130.1410334904.34N/A N/A N/A 0.065439913.02420.0368181s
140.1150.1432224904.34N/A N/A N/A 0.065439913.74930.0385836s
145.2170.1454234904.34N/A N/A N/A 0.065439914.48560.0403544s
150.3190.1476364904.34N/A N/A N/A 0.065439915.23320.0421305s
155.4210.149864904.34N/A N/A N/A 0.065439915.99220.0439119s
160.5230.1520954904.34N/A N/A N/A 0.065439916.76240.0456986s
165.6260.1543424904.34N/A N/A N/A 0.065439917.54420.0474906s
170.7280.1566014904.34N/A N/A N/A 0.065439918.33740.049288s
175.830.1588714904.34N/A N/A N/A 0.065439919.14220.0510907s
180.9320.1611534904.34N/A N/A N/A 0.065439919.95850.0528987s
186.0340.1634474904.34N/A N/A N/A 0.065439920.78660.0547121s
191.1360.1657524904.34N/A N/A N/A 0.065439921.62640.0565309s
196.2380.1680694904.34N/A N/A N/A 0.065439922.4780.058355s
201.340.1703974904.34N/A N/A N/A 0.065439923.34140.0601845s
206.4420.1727374904.34N/A N/A N/A 0.065439924.21670.0620195s
211.5440.1750884904.34N/A N/A N/A 0.065439925.1040.0638598s
216.6460.1774514904.34N/A N/A N/A 0.065439926.00340.0657055s
221.7480.1798264904.34N/A N/A N/A 0.065439926.91480.0675567s
226.850.1822124904.34N/A N/A N/A 0.065439927.83830.0694133s

Property Profiles for bismuth molybdenum oxide (Bi2MoO6)

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 bismuth molybdenum oxide (Bi2MoO6) (CAS 13565-96-3) 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 bismuth molybdenum oxide (Bi2MoO6) 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 bismuth molybdenum oxide (Bi2MoO6) 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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