molybdate (MoO42-), barium (1:1), (T-4)- Thermodynamic Properties vs Temperature (CAS 7787-37-3)

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

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Property Profile for molybdate (MoO42-), barium (1:1), (T-4)-

Calculated properties vs. Temperature

Profile Data

Equilibrium Thermodynamic and Transport Properties of molybdate (MoO42-), barium (1:1), (T-4)- 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
-23.150.4785184975.24N/A N/A N/A 0.0597528-23.0406-0.0842841s
-18.0480.4785184975.24N/A N/A N/A 0.0597528-20.5992-0.0746168s
-12.94590.4785184975.24N/A N/A N/A 0.0597528-18.1578-0.0651409s
-7.843880.4785184975.24N/A N/A N/A 0.0597528-15.7164-0.055849s
-2.741840.4785184975.24N/A N/A N/A 0.0597528-13.275-0.0467341s
2.36020.4785184975.24N/A N/A N/A 0.0597528-10.8335-0.0377895s
7.462240.4785184975.24N/A N/A N/A 0.0597528-8.39213-0.0290091s
12.56430.4785184975.24N/A N/A N/A 0.0597528-5.95071-0.020387s
17.66630.4785184975.24N/A N/A N/A 0.0597528-3.50929-0.0119174s
22.76840.4785184975.24N/A N/A N/A 0.0597528-1.06788-0.00359515s
27.87040.4785184975.24N/A N/A N/A 0.05975281.373540.00458485s
32.97240.4785184975.24N/A N/A N/A 0.05975283.814960.0126274s
38.07450.4785184975.24N/A N/A N/A 0.05975286.256380.0205369s
43.17650.4785184975.24N/A N/A N/A 0.05975288.69780.0283179s
48.27860.4785184975.24N/A N/A N/A 0.059752811.13920.0359743s
53.38060.4785184975.24N/A N/A N/A 0.059752813.58060.0435102s
58.48270.4785184975.24N/A N/A N/A 0.059752816.0220.0509292s
63.58470.4785184975.24N/A N/A N/A 0.059752818.46350.058235s
68.68670.4785184975.24N/A N/A N/A 0.059752820.90490.0654309s
73.78880.4785184975.24N/A N/A N/A 0.059752823.34630.0725202s
78.89080.4785184975.24N/A N/A N/A 0.059752825.78770.0795059s
83.99290.4785184975.24N/A N/A N/A 0.059752828.22910.0863912s
89.09490.4785184975.24N/A N/A N/A 0.059752830.67060.0931788s
94.19690.4785184975.24N/A N/A N/A 0.059752833.1120.0998715s
99.2990.4785184975.24N/A N/A N/A 0.059752835.55340.106472s
104.4010.4785184975.24N/A N/A N/A 0.059752837.99480.112982s
109.5030.4785184975.24N/A N/A N/A 0.059752840.43620.119406s
114.6050.4785184975.24N/A N/A N/A 0.059752842.87760.125744s
119.7070.4785184975.24N/A N/A N/A 0.059752845.31910.131999s
124.8090.4785184975.24N/A N/A N/A 0.059752847.76050.138173s
129.9110.4785184975.24N/A N/A N/A 0.059752850.20190.144269s
135.0130.4785184975.24N/A N/A N/A 0.059752852.64330.150288s
140.1150.4785184975.24N/A N/A N/A 0.059752855.08470.156233s
145.2170.4785184975.24N/A N/A N/A 0.059752857.52620.162104s
150.3190.4785184975.24N/A N/A N/A 0.059752859.96760.167905s
155.4210.4785184975.24N/A N/A N/A 0.059752862.4090.173635s
160.5230.4785184975.24N/A N/A N/A 0.059752864.85040.179298s
165.6260.4785184975.24N/A N/A N/A 0.059752867.29180.184895s
170.7280.4785184975.24N/A N/A N/A 0.059752869.73320.190427s
175.830.4785184975.24N/A N/A N/A 0.059752872.17470.195896s
180.9320.4785184975.24N/A N/A N/A 0.059752874.61610.201303s
186.0340.4785184975.24N/A N/A N/A 0.059752877.05750.20665s
191.1360.4785184975.24N/A N/A N/A 0.059752879.49890.211937s
196.2380.4785184975.24N/A N/A N/A 0.059752881.94030.217167s
201.340.4785184975.24N/A N/A N/A 0.059752884.38170.22234s
206.4420.4785184975.24N/A N/A N/A 0.059752886.82320.227458s
211.5440.4785184975.24N/A N/A N/A 0.059752889.26460.232522s
216.6460.4785184975.24N/A N/A N/A 0.059752891.7060.237532s
221.7480.4785184975.24N/A N/A N/A 0.059752894.14740.242491s
226.850.4785184975.24N/A N/A N/A 0.059752896.58880.247399s

Property Profiles for molybdate (MoO42-), barium (1:1), (T-4)-

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 molybdate (MoO42-), barium (1:1), (T-4)- (CAS 7787-37-3) 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 molybdate (MoO42-), barium (1:1), (T-4)- 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 molybdate (MoO42-), barium (1:1), (T-4)- 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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