copper bromide (CuBr2) Thermodynamic Properties vs Temperature (CAS 7789-45-9)

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

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Property Profile for copper bromide (CuBr2)

Calculated properties vs. Temperature

Profile Data

Equilibrium Thermodynamic and Transport Properties of copper bromide (CuBr2) 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
-23.150.1129184710N/A N/A N/A 0.0474212-6.03953-0.0220277s
-18.0480.1155284710N/A N/A N/A 0.0474212-5.45676-0.0197202s
-12.94590.1181534710N/A N/A N/A 0.0474212-4.86064-0.0174066s
-7.843880.1207954710N/A N/A N/A 0.0474212-4.25109-0.0150867s
-2.741840.1234524710N/A N/A N/A 0.0474212-3.62802-0.0127606s
2.36020.1261264710N/A N/A N/A 0.0474212-2.99135-0.0104281s
7.462240.1288154710N/A N/A N/A 0.0474212-2.34099-0.00808927s
12.56430.1315214710N/A N/A N/A 0.0474212-1.67688-0.00574393s
17.66630.1342424710N/A N/A N/A 0.0474212-0.998919-0.00339208s
22.76840.136984710N/A N/A N/A 0.0474212-0.307031-0.00103365s
27.87040.1397344710N/A N/A N/A 0.04742120.3988660.00133139s
32.97240.1425044710N/A N/A N/A 0.04742121.118860.00370311s
38.07450.145294710N/A N/A N/A 0.04742121.853020.00608155s
43.17650.1480934710N/A N/A N/A 0.04742122.601440.00846675s
48.27860.1509114710N/A N/A N/A 0.04742123.36420.0108587s
53.38060.1537464710N/A N/A N/A 0.04742124.141380.0132576s
58.48270.1565974710N/A N/A N/A 0.04742124.933060.0156633s
63.58470.1594644710N/A N/A N/A 0.04742125.739330.018076s
68.68670.1623474710N/A N/A N/A 0.04742126.560270.0204956s
73.78880.1652474710N/A N/A N/A 0.04742127.395960.0229222s
78.89080.1681624710N/A N/A N/A 0.04742128.246490.0253558s
83.99290.1710944710N/A N/A N/A 0.04742129.111930.0277964s
89.09490.1740424710N/A N/A N/A 0.04742129.992380.0302442s
94.19690.1770074710N/A N/A N/A 0.047421210.88790.0326991s
99.2990.1799874710N/A N/A N/A 0.047421211.79860.0351611s
104.4010.1829844710N/A N/A N/A 0.047421212.72450.0376302s
109.5030.1859974710N/A N/A N/A 0.047421213.66580.0401066s
114.6050.1890274710N/A N/A N/A 0.047421214.62250.0425902s
119.7070.1920724710N/A N/A N/A 0.047421215.59470.045081s
124.8090.1951344710N/A N/A N/A 0.047421216.58240.0475791s
129.9110.1982124710N/A N/A N/A 0.047421217.58590.0500844s
135.0130.2013074710N/A N/A N/A 0.047421218.6050.0525971s
140.1150.2044174710N/A N/A N/A 0.047421219.64010.0551171s
145.2170.2075444710N/A N/A N/A 0.047421220.6910.0576445s
150.3190.2106874710N/A N/A N/A 0.047421221.75790.0601792s
155.4210.2138474710N/A N/A N/A 0.047421222.84090.0627213s
160.5230.2170234710N/A N/A N/A 0.047421223.940.0652708s
165.6260.2202154710N/A N/A N/A 0.047421225.05540.0678277s
170.7280.2234234710N/A N/A N/A 0.047421226.18710.070392s
175.830.2266484710N/A N/A N/A 0.047421227.33530.0729639s
180.9320.2298894710N/A N/A N/A 0.047421228.49990.0755431s
186.0340.2331464710N/A N/A N/A 0.047421229.68110.0781299s
191.1360.2364194710N/A N/A N/A 0.047421230.8790.0807242s
196.2380.2397094710N/A N/A N/A 0.047421232.09360.0833259s
201.340.2430154710N/A N/A N/A 0.047421233.3250.0859352s
206.4420.2463374710N/A N/A N/A 0.047421234.57330.0885521s
211.5440.2496764710N/A N/A N/A 0.047421235.83870.0911765s
216.6460.2530314710N/A N/A N/A 0.047421237.12110.0938084s
221.7480.2564024710N/A N/A N/A 0.047421238.42060.0964479s
226.850.259794710N/A N/A N/A 0.047421239.73750.0990951s

Property Profiles for copper bromide (CuBr2)

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 bromide (CuBr2) (CAS 7789-45-9) 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 copper bromide (CuBr2) 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 bromide (CuBr2) 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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