ferrovanadium Thermodynamic Properties vs Temperature (CAS 12604-58-9)

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

Input Conditions

Define the chemical and range for the property profile.

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Property Profile for ferrovanadium

Calculated properties vs. Temperature

Profile Data

Equilibrium Thermodynamic and Transport Properties of ferrovanadium 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
-23.150.209945N/A N/A N/A N/A N/A -11.2108-0.0408906s
-18.0480.214721N/A N/A N/A N/A N/A -10.1275-0.0366011s
-12.94590.219525N/A N/A N/A N/A N/A -9.01974-0.0323017s
-7.843880.224357N/A N/A N/A N/A N/A -7.8874-0.0279922s
-2.741840.229216N/A N/A N/A N/A N/A -6.73034-0.0236725s
2.36020.234104N/A N/A N/A N/A N/A -5.54841-0.0193425s
7.462240.239021N/A N/A N/A N/A N/A -4.34147-0.0150019s
12.56430.243965N/A N/A N/A N/A N/A -3.10937-0.0106508s
17.66630.248938N/A N/A N/A N/A N/A -1.85198-0.00628888s
22.76840.253938N/A N/A N/A N/A N/A -0.569147-0.0019161s
27.87040.258968N/A N/A N/A N/A N/A 0.7392750.00246766s
32.97240.264025N/A N/A N/A N/A N/A 2.073430.0068625s
38.07450.269111N/A N/A N/A N/A N/A 3.433460.0112685s
43.17650.274226N/A N/A N/A N/A N/A 4.819510.0156859s
48.27860.279368N/A N/A N/A N/A N/A 6.231730.0201145s
53.38060.28454N/A N/A N/A N/A N/A 7.670260.0245547s
58.48270.289739N/A N/A N/A N/A N/A 9.135240.0290064s
63.58470.294968N/A N/A N/A N/A N/A 10.62680.0334698s
68.68670.300224N/A N/A N/A N/A N/A 12.14520.0379449s
73.78880.305509N/A N/A N/A N/A N/A 13.69040.0424317s
78.89080.310823N/A N/A N/A N/A N/A 15.26270.0469305s
83.99290.316166N/A N/A N/A N/A N/A 16.86210.0514411s
89.09490.321536N/A N/A N/A N/A N/A 18.48890.0559638s
94.19690.326936N/A N/A N/A N/A N/A 20.14310.0604985s
99.2990.332364N/A N/A N/A N/A N/A 21.8250.0650454s
104.4010.337821N/A N/A N/A N/A N/A 23.53470.0696044s
109.5030.343306N/A N/A N/A N/A N/A 25.27220.0741757s
114.6050.34882N/A N/A N/A N/A N/A 27.03780.0787592s
119.7070.354362N/A N/A N/A N/A N/A 28.83160.0833552s
124.8090.359933N/A N/A N/A N/A N/A 30.65380.0879635s
129.9110.365533N/A N/A N/A N/A N/A 32.50450.0925842s
135.0130.371162N/A N/A N/A N/A N/A 34.38380.0972175s
140.1150.376819N/A N/A N/A N/A N/A 36.29190.101863s
145.2170.382504N/A N/A N/A N/A N/A 38.22890.106522s
150.3190.388219N/A N/A N/A N/A N/A 40.19510.111193s
155.4210.393962N/A N/A N/A N/A N/A 42.19040.115876s
160.5230.399734N/A N/A N/A N/A N/A 44.21510.120573s
165.6260.405534N/A N/A N/A N/A N/A 46.26940.125282s
170.7280.411363N/A N/A N/A N/A N/A 48.35330.130004s
175.830.417221N/A N/A N/A N/A N/A 50.4670.134739s
180.9320.423108N/A N/A N/A N/A N/A 52.61070.139486s
186.0340.429023N/A N/A N/A N/A N/A 54.78450.144247s
191.1360.434967N/A N/A N/A N/A N/A 56.98850.14902s
196.2380.440939N/A N/A N/A N/A N/A 59.2230.153806s
201.340.446941N/A N/A N/A N/A N/A 61.48790.158606s
206.4420.452971N/A N/A N/A N/A N/A 63.78360.163418s
211.5440.45903N/A N/A N/A N/A N/A 66.11010.168243s
216.6460.465117N/A N/A N/A N/A N/A 68.46760.173082s
221.7480.471233N/A N/A N/A N/A N/A 70.85630.177933s
226.850.477378N/A N/A N/A N/A N/A 73.27620.182798s

Property Profiles for ferrovanadium

Heat Capacity (Cp) vs Temperature

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Thermodynamic Property Profile at Constant Pressure

This page presents the temperature-dependent thermodynamic and transport properties of ferrovanadium (CAS 12604-58-9) 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 ferrovanadium 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 ferrovanadium 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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