Cu2+ Thermodynamic Properties vs Temperature (CAS 15158-11-9)

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 Cu2+

Calculated properties vs. Temperature

Profile Data

Equilibrium Thermodynamic and Transport Properties of Cu2+ 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
-23.150.13201N/A N/A N/A N/A N/A -7.05846-0.0257443s
-18.0480.135052N/A N/A N/A N/A N/A -6.37719-0.0230467s
-12.94590.138112N/A N/A N/A N/A N/A -5.68035-0.0203421s
-7.843880.14119N/A N/A N/A N/A N/A -4.96785-0.0176305s
-2.741840.144287N/A N/A N/A N/A N/A -4.2396-0.0149117s
2.36020.147403N/A N/A N/A N/A N/A -3.4955-0.0121857s
7.462240.150537N/A N/A N/A N/A N/A -2.73546-0.00945235s
12.56430.153689N/A N/A N/A N/A N/A -1.95938-0.00671162s
17.66630.15686N/A N/A N/A N/A N/A -1.16717-0.00396343s
22.76840.16005N/A N/A N/A N/A N/A -0.358736-0.00120773s
27.87040.163259N/A N/A N/A N/A N/A 0.4660240.00155556s
32.97240.166486N/A N/A N/A N/A N/A 1.30720.00432649s
38.07450.169732N/A N/A N/A N/A N/A 2.164890.00710511s
43.17650.172996N/A N/A N/A N/A N/A 3.039190.00989148s
48.27860.176279N/A N/A N/A N/A N/A 3.930190.0126856s
53.38060.179581N/A N/A N/A N/A N/A 4.837990.0154877s
58.48270.182902N/A N/A N/A N/A N/A 5.762680.0182976s
63.58470.186241N/A N/A N/A N/A N/A 6.704370.0211154s
68.68670.189599N/A N/A N/A N/A N/A 7.663140.0239413s
73.78880.192976N/A N/A N/A N/A N/A 8.639090.0267751s
78.89080.196372N/A N/A N/A N/A N/A 9.632310.0296171s
83.99290.199786N/A N/A N/A N/A N/A 10.64290.0324671s
89.09490.20322N/A N/A N/A N/A N/A 11.6710.0353252s
94.19690.206672N/A N/A N/A N/A N/A 12.71660.0381916s
99.2990.210142N/A N/A N/A N/A N/A 13.77990.0410661s
104.4010.213632N/A N/A N/A N/A N/A 14.8610.0439489s
109.5030.21714N/A N/A N/A N/A N/A 15.95990.04684s
114.6050.220667N/A N/A N/A N/A N/A 17.07670.0497393s
119.7070.224213N/A N/A N/A N/A N/A 18.21160.052647s
124.8090.227778N/A N/A N/A N/A N/A 19.36460.0555631s
129.9110.231362N/A N/A N/A N/A N/A 20.53590.0584875s
135.0130.234964N/A N/A N/A N/A N/A 21.72550.0614203s
140.1150.238585N/A N/A N/A N/A N/A 22.93350.0643616s
145.2170.242225N/A N/A N/A N/A N/A 24.16010.0673113s
150.3190.245884N/A N/A N/A N/A N/A 25.40520.0702695s
155.4210.249562N/A N/A N/A N/A N/A 26.66910.0732363s
160.5230.253259N/A N/A N/A N/A N/A 27.95180.0762115s
165.6260.256974N/A N/A N/A N/A N/A 29.25340.0791953s
170.7280.260708N/A N/A N/A N/A N/A 30.5740.0821876s
175.830.264461N/A N/A N/A N/A N/A 31.91370.0851886s
180.9320.268233N/A N/A N/A N/A N/A 33.27270.0881981s
186.0340.272024N/A N/A N/A N/A N/A 34.65090.0912163s
191.1360.275834N/A N/A N/A N/A N/A 36.04840.0942431s
196.2380.279662N/A N/A N/A N/A N/A 37.46550.0972786s
201.340.28351N/A N/A N/A N/A N/A 38.90220.100323s
206.4420.287376N/A N/A N/A N/A N/A 40.35850.103376s
211.5440.291261N/A N/A N/A N/A N/A 41.83460.106437s
216.6460.295165N/A N/A N/A N/A N/A 43.33060.109507s
221.7480.299088N/A N/A N/A N/A N/A 44.84650.112586s
226.850.303029N/A N/A N/A N/A N/A 46.38250.115674s

Thermodynamic Property Profile at Constant Pressure

This page presents the temperature-dependent thermodynamic and transport properties of Cu2+ (CAS 15158-11-9) 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 Cu2+ 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 Cu2+ 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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