cuprous sulfate Thermodynamic Properties vs Temperature (CAS 17599-81-4)

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 cuprous sulfate

Calculated properties vs. Temperature

Profile Data

Equilibrium Thermodynamic and Transport Properties of cuprous 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
-23.150.259272N/A N/A N/A N/A N/A -13.8329-0.0504557s
-18.0480.26512N/A N/A N/A N/A N/A -12.4952-0.0451588s
-12.94590.271002N/A N/A N/A N/A N/A -11.1275-0.0398508s
-7.843880.276918N/A N/A N/A N/A N/A -9.72981-0.0345312s
-2.741840.282867N/A N/A N/A N/A N/A -8.3018-0.0292s
2.36020.288849N/A N/A N/A N/A N/A -6.84335-0.023857s
7.462240.294866N/A N/A N/A N/A N/A -5.3543-0.0185018s
12.56430.300916N/A N/A N/A N/A N/A -3.83447-0.0131345s
17.66630.307N/A N/A N/A N/A N/A -2.28368-0.00775481s
22.76840.313117N/A N/A N/A N/A N/A -0.701759-0.00236255s
27.87040.319269N/A N/A N/A N/A N/A 0.9114570.00304239s
32.97240.325455N/A N/A N/A N/A N/A 2.556150.00846017s
38.07450.331674N/A N/A N/A N/A N/A 4.232480.0138909s
43.17650.337928N/A N/A N/A N/A N/A 5.940630.0193348s
48.27860.344216N/A N/A N/A N/A N/A 7.680780.0247919s
53.38060.350537N/A N/A N/A N/A N/A 9.45310.0302623s
58.48270.356893N/A N/A N/A N/A N/A 11.25780.0357462s
63.58470.363283N/A N/A N/A N/A N/A 13.09490.0412437s
68.68670.369707N/A N/A N/A N/A N/A 14.96480.0467548s
73.78880.376166N/A N/A N/A N/A N/A 16.86750.0522797s
78.89080.382658N/A N/A N/A N/A N/A 18.80330.0578185s
83.99290.389185N/A N/A N/A N/A N/A 20.77220.0633713s
89.09490.395746N/A N/A N/A N/A N/A 22.77460.0689381s
94.19690.402341N/A N/A N/A N/A N/A 24.81050.0745191s
99.2990.408971N/A N/A N/A N/A N/A 26.88020.0801143s
104.4010.415635N/A N/A N/A N/A N/A 28.98380.0857238s
109.5030.422333N/A N/A N/A N/A N/A 31.12140.0913477s
114.6050.429065N/A N/A N/A N/A N/A 33.29330.096986s
119.7070.435832N/A N/A N/A N/A N/A 35.49970.102639s
124.8090.442633N/A N/A N/A N/A N/A 37.74060.108306s
129.9110.449468N/A N/A N/A N/A N/A 40.01640.113988s
135.0130.456338N/A N/A N/A N/A N/A 42.32710.119685s
140.1150.463242N/A N/A N/A N/A N/A 44.6730.125397s
145.2170.47018N/A N/A N/A N/A N/A 47.05410.131123s
150.3190.477153N/A N/A N/A N/A N/A 49.47080.136865s
155.4210.48416N/A N/A N/A N/A N/A 51.92310.142621s
160.5230.491202N/A N/A N/A N/A N/A 54.41120.148392s
165.6260.498277N/A N/A N/A N/A N/A 56.93540.154179s
170.7280.505388N/A N/A N/A N/A N/A 59.49580.15998s
175.830.512532N/A N/A N/A N/A N/A 62.09250.165797s
180.9320.519712N/A N/A N/A N/A N/A 64.72570.171629s
186.0340.526925N/A N/A N/A N/A N/A 67.39570.177476s
191.1360.534173N/A N/A N/A N/A N/A 70.10260.183338s
196.2380.541455N/A N/A N/A N/A N/A 72.84650.189216s
201.340.548772N/A N/A N/A N/A N/A 75.62770.195109s
206.4420.556123N/A N/A N/A N/A N/A 78.44630.201017s
211.5440.563509N/A N/A N/A N/A N/A 81.30250.206941s
216.6460.570929N/A N/A N/A N/A N/A 84.19650.212881s
221.7480.578384N/A N/A N/A N/A N/A 87.12840.218836s
226.850.585873N/A N/A N/A N/A N/A 90.09840.224806s

Property Profiles for cuprous sulfate

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 cuprous sulfate (CAS 17599-81-4) 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 cuprous 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 cuprous 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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