vanadate (VO44-), barium (1:2), (T-4)- Thermodynamic Properties vs Temperature (CAS 39416-30-3)

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

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Property Profile for vanadate (VO44-), barium (1:2), (T-4)-

Calculated properties vs. Temperature

Profile Data

Equilibrium Thermodynamic and Transport Properties of vanadate (VO44-), barium (1:2), (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
-23.150.1233241635.78N/A N/A N/A 0.124875-6.59493-0.0240535s
-18.0480.1261691635.78N/A N/A N/A 0.124875-5.95848-0.0215335s
-12.94590.1290311635.78N/A N/A N/A 0.124875-5.30747-0.0190068s
-7.843880.1319111635.78N/A N/A N/A 0.124875-4.6418-0.0164734s
-2.741840.1348091635.78N/A N/A N/A 0.124875-3.9614-0.0139332s
2.36020.1377231635.78N/A N/A N/A 0.124875-3.26617-0.0113862s
7.462240.1406561635.78N/A N/A N/A 0.124875-2.55603-0.00883233s
12.56430.1436051635.78N/A N/A N/A 0.124875-1.83088-0.00627146s
17.66630.1465721635.78N/A N/A N/A 0.124875-1.09064-0.00370355s
22.76840.1495571635.78N/A N/A N/A 0.124875-0.335218-0.00112855s
27.87040.1525591635.78N/A N/A N/A 0.1248750.4354780.0014536s
32.97240.1555781635.78N/A N/A N/A 0.1248751.221540.00404296s
38.07450.1586161635.78N/A N/A N/A 0.1248752.023040.00663957s
43.17650.161671635.78N/A N/A N/A 0.1248752.840090.00924348s
48.27860.1647421635.78N/A N/A N/A 0.1248753.672770.0118548s
53.38060.1678321635.78N/A N/A N/A 0.1248754.521170.0144734s
58.48270.170941635.78N/A N/A N/A 0.1248755.385370.0170995s
63.58470.1740651635.78N/A N/A N/A 0.1248756.265480.0197331s
68.68670.1772071635.78N/A N/A N/A 0.1248757.161570.0223742s
73.78880.1803671635.78N/A N/A N/A 0.1248758.073740.0250229s
78.89080.1835451635.78N/A N/A N/A 0.1248759.002080.0276791s
83.99290.186741635.78N/A N/A N/A 0.1248759.946680.030343s
89.09490.1899531635.78N/A N/A N/A 0.12487510.90760.0330146s
94.19690.1931841635.78N/A N/A N/A 0.12487511.8850.0356938s
99.2990.1964321635.78N/A N/A N/A 0.12487512.87890.0383808s
104.4010.1996981635.78N/A N/A N/A 0.12487513.88940.0410756s
109.5030.2029821635.78N/A N/A N/A 0.12487514.91670.0437781s
114.6050.2062831635.78N/A N/A N/A 0.12487515.96070.0464884s
119.7070.2096021635.78N/A N/A N/A 0.12487517.02160.0492066s
124.8090.2129381635.78N/A N/A N/A 0.12487518.09950.0519326s
129.9110.2162921635.78N/A N/A N/A 0.12487519.19450.0546665s
135.0130.2196641635.78N/A N/A N/A 0.12487520.30660.0574084s
140.1150.2230541635.78N/A N/A N/A 0.12487521.4360.0601582s
145.2170.2264611635.78N/A N/A N/A 0.12487522.58270.0629159s
150.3190.2298861635.78N/A N/A N/A 0.12487523.74690.0656816s
155.4210.2333281635.78N/A N/A N/A 0.12487524.92850.0684553s
160.5230.2367881635.78N/A N/A N/A 0.12487526.12780.071237s
165.6260.2402661635.78N/A N/A N/A 0.12487527.34480.0740268s
170.7280.2437621635.78N/A N/A N/A 0.12487528.57950.0768246s
175.830.2472751635.78N/A N/A N/A 0.12487529.83220.0796305s
180.9320.2508061635.78N/A N/A N/A 0.12487531.10280.0824445s
186.0340.2543551635.78N/A N/A N/A 0.12487532.39140.0852666s
191.1360.2579211635.78N/A N/A N/A 0.12487533.69830.0880968s
196.2380.2615051635.78N/A N/A N/A 0.12487535.02330.0909352s
201.340.2651071635.78N/A N/A N/A 0.12487536.36670.0937817s
206.4420.2687261635.78N/A N/A N/A 0.12487537.72850.0966364s
211.5440.2723631635.78N/A N/A N/A 0.12487539.10880.0994993s
216.6460.2760181635.78N/A N/A N/A 0.12487540.50780.10237s
221.7480.2796911635.78N/A N/A N/A 0.12487541.92540.10525s
226.850.2833811635.78N/A N/A N/A 0.12487543.36180.108137s

Property Profiles for vanadate (VO44-), barium (1:2), (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 vanadate (VO44-), barium (1:2), (T-4)- (CAS 39416-30-3) 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 vanadate (VO44-), barium (1:2), (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 vanadate (VO44-), barium (1:2), (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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