cobalt difluoride Thermodynamic Properties vs Temperature (CAS 10026-17-2)

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

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Property Profile for cobalt difluoride

Calculated properties vs. Temperature

Profile Data

Equilibrium Thermodynamic and Transport Properties of cobalt difluoride 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
-23.150.6600374460N/A N/A N/A 0.0217332-32.9991-0.120582s
-18.0480.6653994460N/A N/A N/A 0.0217332-29.6179-0.107193s
-12.94590.6707614460N/A N/A N/A 0.0217332-26.2093-0.0939639s
-7.843880.6761234460N/A N/A N/A 0.0217332-22.7734-0.0808871s
-2.741840.6814854460N/A N/A N/A 0.0217332-19.3101-0.0679573s
2.36020.6868474460N/A N/A N/A 0.0217332-15.8194-0.0551689s
7.462240.6922094460N/A N/A N/A 0.0217332-12.3014-0.0425168s
12.56430.6975714460N/A N/A N/A 0.0217332-8.75606-0.029996s
17.66630.7029344460N/A N/A N/A 0.0217332-5.18335-0.017602s
22.76840.7082964460N/A N/A N/A 0.0217332-1.58327-0.00533028s
27.87040.7136114460N/A N/A N/A 0.02173322.044110.00682317s
32.97240.7186924460N/A N/A N/A 0.02173325.698050.0188598s
38.07450.7235314460N/A N/A N/A 0.02173329.377290.0307795s
43.17650.7281444460N/A N/A N/A 0.021733213.08060.0425822s
48.27860.7325464460N/A N/A N/A 0.021733216.8070.0542681s
53.38060.7367494460N/A N/A N/A 0.021733220.55530.0658378s
58.48270.7407664460N/A N/A N/A 0.021733224.32450.0772918s
63.58470.7446084460N/A N/A N/A 0.021733228.11380.0886309s
68.68670.7482854460N/A N/A N/A 0.021733231.92230.099856s
73.78880.7518074460N/A N/A N/A 0.021733235.74910.110968s
78.89080.7551834460N/A N/A N/A 0.021733239.59350.121968s
83.99290.7584214460N/A N/A N/A 0.021733243.45480.132858s
89.09490.7615284460N/A N/A N/A 0.021733247.33230.143638s
94.19690.7645134460N/A N/A N/A 0.021733251.22530.15431s
99.2990.7673824460N/A N/A N/A 0.021733255.13320.164875s
104.4010.770144460N/A N/A N/A 0.021733259.05550.175334s
109.5030.7727944460N/A N/A N/A 0.021733262.99160.18569s
114.6050.775354460N/A N/A N/A 0.021733266.9410.195943s
119.7070.7778114460N/A N/A N/A 0.021733270.90320.206094s
124.8090.7801844460N/A N/A N/A 0.021733274.87770.216146s
129.9110.7824734460N/A N/A N/A 0.021733278.86410.2261s
135.0130.7846814460N/A N/A N/A 0.021733282.8620.235956s
140.1150.7868134460N/A N/A N/A 0.021733286.87090.245717s
145.2170.7888724460N/A N/A N/A 0.021733290.89060.255384s
150.3190.7908624460N/A N/A N/A 0.021733294.92050.264958s
155.4210.7927874460N/A N/A N/A 0.021733298.96050.274441s
160.5230.7946484460N/A N/A N/A 0.0217332103.010.283835s
165.6260.796454460N/A N/A N/A 0.0217332107.0690.293139s
170.7280.7981944460N/A N/A N/A 0.0217332111.1370.302357s
175.830.7998854460N/A N/A N/A 0.0217332115.2140.311489s
180.9320.8015224460N/A N/A N/A 0.0217332119.2990.320537s
186.0340.8031114460N/A N/A N/A 0.0217332123.3920.329501s
191.1360.8046514460N/A N/A N/A 0.0217332127.4940.338384s
196.2380.8061464460N/A N/A N/A 0.0217332131.6030.347186s
201.340.8075974460N/A N/A N/A 0.0217332135.720.355909s
206.4420.8090074460N/A N/A N/A 0.0217332139.8440.364554s
211.5440.8103774460N/A N/A N/A 0.0217332143.9750.373123s
216.6460.8117084460N/A N/A N/A 0.0217332148.1130.381615s
221.7480.8130024460N/A N/A N/A 0.0217332152.2580.390034s
226.850.8142614460N/A N/A N/A 0.0217332156.4090.398379s

Property Profiles for cobalt difluoride

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 cobalt difluoride (CAS 10026-17-2) 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 cobalt difluoride 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 cobalt difluoride 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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