4-Bromo-2-chlorobenzonitrile Thermodynamic Properties vs Temperature (CAS 154607-01-9)

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

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Property Profile for 4-Bromo-2-chlorobenzonitrile

Calculated properties vs. Temperature

Profile Data

Equilibrium Thermodynamic and Transport Properties of 4-Bromo-2-chlorobenzonitrile 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
-23.150.4827971758.97N/A N/A N/A 0.123062-25.6513-0.0935741s
-18.0480.4932411755.38N/A N/A N/A 0.123314-23.1614-0.0837152s
-12.94590.5037381751.78N/A N/A N/A 0.123567-20.6181-0.0738442s
-7.843880.5142871748.18N/A N/A N/A 0.123821-18.0212-0.0639606s
-2.741840.5248891744.59N/A N/A N/A 0.124077-15.3702-0.0540638s
2.36020.5355431740.99N/A N/A N/A 0.124333-12.6651-0.0441533s
7.462240.5462511737.39N/A N/A N/A 0.12459-9.9054-0.0342287s
12.56430.5570121733.8N/A N/A N/A 0.124849-7.09098-0.0242895s
17.66630.5678251730.2N/A N/A N/A 0.125108-4.22152-0.0143353s
22.76840.5786931726.6N/A N/A N/A 0.125369-1.29675-0.00436566s
27.87040.5896141723.01N/A N/A N/A 0.1256311.68360.00561977s
32.97240.6005881719.41N/A N/A N/A 0.1258934.719810.0156214s
38.07450.6116161715.81N/A N/A N/A 0.1261577.812140.0256395s
43.17650.6226981712.22N/A N/A N/A 0.12642210.96090.0356745s
48.27860.6338341708.62N/A N/A N/A 0.12668914.16630.0457266s
53.38060.6450231705.02N/A N/A N/A 0.12695617.42870.0557963s
58.48270.6562671701.43N/A N/A N/A 0.12722420.74830.0658837s
63.58470.6675641697.83N/A N/A N/A 0.12749424.12530.0759892s
68.68670.6789161694.23N/A N/A N/A 0.12776427.56020.086113s
73.78880.9013521508.46N/A 0.107456N/A 0.143499115.6430.342752l
78.89080.9111661503.84N/A 0.106762N/A 0.14394120.2670.355983l
83.99290.9207511499.2N/A 0.106069N/A 0.144386124.940.369162l
89.09490.9301081494.53N/A 0.105375N/A 0.144836129.6620.382289l
94.19690.9392361489.84N/A 0.104681N/A 0.145292134.4310.395362l
99.2990.9481351485.14N/A 0.103988N/A 0.145753139.2450.408379l
104.4010.9568061480.4N/A 0.103294N/A 0.146219144.1050.421338l
109.5030.9652481475.65N/A 0.1026N/A 0.14669149.0080.434238l
114.6050.9734611470.87N/A 0.101907N/A 0.147166153.9540.447077l
119.7070.9814461466.07N/A 0.101213N/A 0.147648158.9410.459855l
124.8090.9892021461.24N/A 0.100519N/A 0.148136163.9690.472569l
129.9110.996731456.39N/A 0.0998257N/A 0.14863169.0350.485218l
135.0131.004031451.51N/A 0.099132N/A 0.149129174.1390.497802l
140.1151.01111446.61N/A 0.0984383N/A 0.149634179.280.510319l
145.2171.017941441.68N/A 0.0977446N/A 0.150146184.4560.522767l
150.3191.024551436.73N/A 0.0970509N/A 0.150664189.6660.535146l
155.4211.030941431.74N/A 0.0963572N/A 0.151188194.910.547455l
160.5231.03711426.73N/A 0.0956635N/A 0.151719200.1860.559692l
165.6261.043021421.69N/A 0.0949698N/A 0.152257205.4920.571857l
170.7281.048721416.63N/A 0.0942761N/A 0.152801210.8280.583948l
175.831.054191411.53N/A 0.0935824N/A 0.153353216.1930.595965l
180.9321.059431406.4N/A 0.0928886N/A 0.153912221.5850.607907l
186.0341.064451401.25N/A 0.0921949N/A 0.154479227.0030.619772l
191.1361.069231396.06N/A 0.0915012N/A 0.155053232.4460.631561l
196.2381.073791390.84N/A 0.0908074N/A 0.155635237.9130.643271l
201.341.078111385.58N/A 0.0901137N/A 0.156225243.4030.654904l
206.4421.082211380.3N/A 0.0894199N/A 0.156823248.9140.666456l
211.5441.086081374.98N/A 0.0887262N/A 0.15743254.4460.677929l
216.6461.089721369.62N/A 0.0880324N/A 0.158045259.9960.689321l
221.7481.093141364.23N/A 0.0873386N/A 0.15867265.5650.700632l
226.851.096321358.81N/A 0.0866448N/A 0.159303271.150.71186l

Property Profiles for 4-Bromo-2-chlorobenzonitrile

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 4-Bromo-2-chlorobenzonitrile (CAS 154607-01-9) 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 4-Bromo-2-chlorobenzonitrile 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 4-Bromo-2-chlorobenzonitrile 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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