copper sulfate Thermodynamic Properties vs Temperature (CAS 7758-98-7)

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

Input Conditions

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Property Profile for copper sulfate

Calculated properties vs. Temperature

Profile Data

Equilibrium Thermodynamic and Transport Properties of copper sulfate 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
-23.150.5480983599.99N/A N/A N/A 0.0443358-28.0577-0.102458s
-18.0480.5554343599.99N/A N/A N/A 0.0443358-25.2426-0.091311s
-12.94590.562773599.99N/A N/A N/A 0.0443358-22.39-0.0802396s
-7.843880.5701063599.99N/A N/A N/A 0.0443358-19.5-0.0692407s
-2.741840.5774423599.99N/A N/A N/A 0.0443358-16.5726-0.0583115s
2.36020.5847783599.99N/A N/A N/A 0.0443358-13.6077-0.0474496s
7.462240.5921143599.99N/A N/A N/A 0.0443358-10.6055-0.0366523s
12.56430.599453599.99N/A N/A N/A 0.0443358-7.56577-0.0259174s
17.66630.6067863599.99N/A N/A N/A 0.0443358-4.48863-0.0152427s
22.76840.6141223599.99N/A N/A N/A 0.0443358-1.37407-0.00462599s
27.87040.6214143599.99N/A N/A N/A 0.04433581.777870.00593445s
32.97240.6284833599.99N/A N/A N/A 0.04433584.966480.0164382s
38.07450.6353213599.99N/A N/A N/A 0.04433588.190570.0268832s
43.17650.6419443599.99N/A N/A N/A 0.044335811.4490.0372679s
48.27860.6483623599.99N/A N/A N/A 0.044335814.74070.0475907s
53.38060.6545883599.99N/A N/A N/A 0.044335818.06460.0578505s
58.48270.6606323599.99N/A N/A N/A 0.044335821.41980.0680463s
63.58470.6665043599.99N/A N/A N/A 0.044335824.80540.0781774s
68.68670.6722133599.99N/A N/A N/A 0.044335828.22060.0882432s
73.78880.6777683599.99N/A N/A N/A 0.044335831.66450.0982433s
78.89080.6831753599.99N/A N/A N/A 0.044335835.13640.108177s
83.99290.6884443599.99N/A N/A N/A 0.044335838.63540.118045s
89.09490.693583599.99N/A N/A N/A 0.044335842.16110.127847s
94.19690.6985893599.99N/A N/A N/A 0.044335845.71260.137583s
99.2990.7034783599.99N/A N/A N/A 0.044335849.28930.147253s
104.4010.7082533599.99N/A N/A N/A 0.044335852.89070.156856s
109.5030.7129173599.99N/A N/A N/A 0.044335856.51620.166395s
114.6050.7174773599.99N/A N/A N/A 0.044335860.16520.175868s
119.7070.7219363599.99N/A N/A N/A 0.044335863.83720.185276s
124.8090.7262993599.99N/A N/A N/A 0.044335867.53170.194619s
129.9110.730573599.99N/A N/A N/A 0.044335871.24830.203899s
135.0130.7347533599.99N/A N/A N/A 0.044335874.98640.213115s
140.1150.7388513599.99N/A N/A N/A 0.044335878.74560.222268s
145.2170.7428673599.99N/A N/A N/A 0.044335882.52550.231358s
150.3190.7468043599.99N/A N/A N/A 0.044335886.32580.240387s
155.4210.7506663599.99N/A N/A N/A 0.044335890.14590.249354s
160.5230.7544553599.99N/A N/A N/A 0.044335893.98550.25826s
165.6260.7581743599.99N/A N/A N/A 0.044335897.84430.267106s
170.7280.7618253599.99N/A N/A N/A 0.0443358101.7220.275892s
175.830.7654113599.99N/A N/A N/A 0.0443358105.6180.284619s
180.9320.7689333599.99N/A N/A N/A 0.0443358109.5320.293288s
186.0340.7723943599.99N/A N/A N/A 0.0443358113.4640.301899s
191.1360.7757963599.99N/A N/A N/A 0.0443358117.4140.310453s
196.2380.7791413599.99N/A N/A N/A 0.0443358121.380.31895s
201.340.7824313599.99N/A N/A N/A 0.0443358125.3640.327391s
206.4420.7856663599.99N/A N/A N/A 0.0443358129.3640.335776s
211.5440.7888493599.99N/A N/A N/A 0.0443358133.3810.344107s
216.6460.7919823599.99N/A N/A N/A 0.0443358137.4140.352384s
221.7480.7950663599.99N/A N/A N/A 0.0443358141.4620.360607s
226.850.7981013599.99N/A N/A N/A 0.0443358145.5260.368777s

Property Profiles for copper sulfate

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 copper sulfate (CAS 7758-98-7) 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 copper sulfate 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 copper sulfate 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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