4-Bromo-2,6-dichloroaniline Thermodynamic Properties vs Temperature (CAS 697-88-1)

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 4-Bromo-2,6-dichloroaniline

Calculated properties vs. Temperature

Profile Data

Equilibrium Thermodynamic and Transport Properties of 4-Bromo-2,6-dichloroaniline 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
-23.150.4680581695.85N/A N/A N/A 0.14206-24.8755-0.0907432s
-18.0480.4782141692.55N/A N/A N/A 0.142337-22.4615-0.081185s
-12.94590.4884211689.26N/A N/A N/A 0.142614-19.9956-0.0716144s
-7.843880.4986791685.97N/A N/A N/A 0.142893-17.4776-0.062031s
-2.741840.508991682.67N/A N/A N/A 0.143173-14.907-0.0524343s
2.36020.5193521679.38N/A N/A N/A 0.143453-12.2837-0.0428237s
7.462240.5297661676.09N/A N/A N/A 0.143735-9.6074-0.0331989s
12.56430.5402321672.79N/A N/A N/A 0.144018-6.87783-0.0235594s
17.66630.5507511669.5N/A N/A N/A 0.144302-4.09474-0.0139048s
22.76840.5613211666.21N/A N/A N/A 0.144588-1.25784-0.00423466s
27.87040.5719451662.91N/A N/A N/A 0.1448741.633120.00545128s
32.97240.5826211659.62N/A N/A N/A 0.1451614.578420.0151534s
38.07450.593351656.33N/A N/A N/A 0.145457.578330.0248721s
43.17650.6041311653.03N/A N/A N/A 0.1457410.63310.0346076s
48.27860.6149661649.74N/A N/A N/A 0.14603113.7430.0443603s
53.38060.6258531646.45N/A N/A N/A 0.14632316.90840.0541304s
58.48270.6367931643.15N/A N/A N/A 0.14661620.12940.0639183s
63.58470.6477861639.86N/A N/A N/A 0.14691123.40630.0737241s
68.68670.6588331636.57N/A N/A N/A 0.14720626.73950.0835483s
73.78880.6699321633.27N/A N/A N/A 0.14750330.12920.0933909s
78.89080.6810851629.98N/A N/A N/A 0.14780133.57570.103252s
83.99290.6922911626.69N/A N/A N/A 0.148137.07910.113133s
89.09490.9033761449.53N/A 0.103164N/A 0.166201136.8210.390457l
94.19690.9122561446.69N/A 0.102499N/A 0.166527141.4530.403154l
99.2990.9209121443.8N/A 0.101834N/A 0.16686146.130.415797l
104.4010.9293451440.88N/A 0.101169N/A 0.167199150.850.428384l
109.5030.9375541437.91N/A 0.100504N/A 0.167544155.6120.440914l
114.6050.9455391434.89N/A 0.0998388N/A 0.167896160.4160.453385l
119.7070.95331431.83N/A 0.0991738N/A 0.168255165.260.465796l
124.8090.9608381428.72N/A 0.0985088N/A 0.168621170.1430.478146l
129.9110.9681521425.57N/A 0.0978438N/A 0.168994175.0640.490432l
135.0130.9752431422.37N/A 0.0971788N/A 0.169375180.0220.502655l
140.1150.982111419.12N/A 0.0965138N/A 0.169763185.0150.514813l
145.2170.9887531415.82N/A 0.0958488N/A 0.170158190.0430.526905l
150.3190.9951721412.47N/A 0.0951838N/A 0.170561195.1040.538929l
155.4211.001371409.07N/A 0.0945187N/A 0.170973200.1980.550884l
160.5231.007341405.62N/A 0.0938537N/A 0.171392205.3220.56277l
165.6261.013091402.12N/A 0.0931887N/A 0.17182210.4760.574586l
170.7281.018611398.57N/A 0.0925236N/A 0.172257215.6590.58633l
175.831.023911394.96N/A 0.0918586N/A 0.172702220.870.598002l
180.9321.028991391.3N/A 0.0911935N/A 0.173157226.1070.609601l
186.0341.033851387.58N/A 0.0905285N/A 0.173621231.3690.621125l
191.1361.038481383.81N/A 0.0898634N/A 0.174094236.6560.632575l
196.2381.042881379.98N/A 0.0891984N/A 0.174577241.9660.643949l
201.341.047071376.09N/A 0.0885333N/A 0.17507247.2970.655246l
206.4421.051031372.15N/A 0.0878682N/A 0.175573252.650.666466l
211.5441.054761368.14N/A 0.0872032N/A 0.176087258.0220.677608l
216.6461.058271364.08N/A 0.0865381N/A 0.176612263.4120.688671l
221.7481.061561359.95N/A 0.085873N/A 0.177148268.820.699655l
226.851.064631355.76N/A 0.0852079N/A 0.177695274.2440.710559l

Property Profiles for 4-Bromo-2,6-dichloroaniline

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-2,6-dichloroaniline (CAS 697-88-1) 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-2,6-dichloroaniline 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-2,6-dichloroaniline 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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