4-Bromo-3-chloroaniline Thermodynamic Properties vs Temperature (CAS 21402-26-6)

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-3-chloroaniline

Calculated properties vs. Temperature

Profile Data

Equilibrium Thermodynamic and Transport Properties of 4-Bromo-3-chloroaniline 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
-23.150.5409581588.32N/A N/A N/A 0.129991-28.7078-0.104727s
-18.0480.552521585.04N/A N/A N/A 0.13026-25.9183-0.0936821s
-12.94590.5641381581.76N/A N/A N/A 0.130531-23.0697-0.0826261s
-7.843880.5758121578.47N/A N/A N/A 0.130802-20.1617-0.0715588s
-2.741840.5875421575.19N/A N/A N/A 0.131075-17.194-0.0604793s
2.36020.5993281571.9N/A N/A N/A 0.131349-14.1663-0.0493872s
7.462240.611171568.62N/A N/A N/A 0.131624-11.0783-0.0382818s
12.56430.6230681565.33N/A N/A N/A 0.1319-7.92975-0.0271627s
17.66630.6350231562.05N/A N/A N/A 0.132178-4.72036-0.0160292s
22.76840.6470351558.76N/A N/A N/A 0.132456-1.44982-0.004881s
27.87040.6591041555.48N/A N/A N/A 0.1327361.882140.00628247s
32.97240.671231552.19N/A N/A N/A 0.1330175.275820.0174616s
38.07450.6834121548.91N/A N/A N/A 0.1332998.731520.0286569s
43.17650.6956531545.62N/A N/A N/A 0.13358212.24950.0398687s
48.27860.707951542.34N/A N/A N/A 0.13386615.83010.0510975s
53.38060.7203051539.06N/A N/A N/A 0.13415219.47360.0623435s
58.48270.7327181535.77N/A N/A N/A 0.13443923.18030.0736071s
63.58470.7451881532.49N/A N/A N/A 0.13472726.95040.0848887s
68.68670.9916151365.65N/A 0.10945N/A 0.151186124.4730.372023l
73.78881.002691363.37N/A 0.108744N/A 0.151439129.5610.386796l
78.89081.013511361.03N/A 0.108039N/A 0.151699134.7040.401514l
83.99291.024091358.64N/A 0.107334N/A 0.151966139.9020.416173l
89.09491.034421356.2N/A 0.106629N/A 0.15224145.1540.430773l
94.19691.044511353.7N/A 0.105924N/A 0.152521150.4570.445311l
99.2991.054351351.14N/A 0.105219N/A 0.15281155.8120.459786l
104.4011.063941348.53N/A 0.104514N/A 0.153106161.2160.474197l
109.5031.073281345.86N/A 0.103808N/A 0.15341166.6680.488541l
114.6051.082381343.13N/A 0.103103N/A 0.153722172.1670.502817l
119.7071.091231340.34N/A 0.102398N/A 0.154041177.7120.517024l
124.8091.099841337.49N/A 0.101693N/A 0.154369183.3020.53116l
129.9111.10821334.58N/A 0.100988N/A 0.154706188.9340.545225l
135.0131.116311331.61N/A 0.100282N/A 0.155051194.6090.559216l
140.1151.124181328.58N/A 0.0995773N/A 0.155405200.3250.573132l
145.2171.131791325.48N/A 0.0988721N/A 0.155768206.080.586973l
150.3191.139171322.32N/A 0.0981669N/A 0.15614211.8730.600736l
155.4211.146291319.1N/A 0.0974617N/A 0.156522217.7040.614422l
160.5231.153171315.8N/A 0.0967565N/A 0.156914223.570.628029l
165.6261.15981312.44N/A 0.0960512N/A 0.157316229.470.641555l
170.7281.166191309.01N/A 0.095346N/A 0.157728235.4040.655l
175.831.172331305.51N/A 0.0946408N/A 0.158151241.370.668364l
180.9321.178221301.94N/A 0.0939356N/A 0.158585247.3660.681644l
186.0341.183861298.3N/A 0.0932303N/A 0.15903253.3920.69484l
191.1361.189261294.58N/A 0.0925251N/A 0.159486259.4460.707952l
196.2381.194411290.79N/A 0.0918199N/A 0.159955265.5270.720978l
201.341.199321286.92N/A 0.0911146N/A 0.160436271.6340.733917l
206.4421.203981282.97N/A 0.0904094N/A 0.160929277.7650.746769l
211.5441.208391278.95N/A 0.0897041N/A 0.161435283.9190.759533l
216.6461.212551274.84N/A 0.0889988N/A 0.161955290.0950.772209l
221.7481.216471270.65N/A 0.0882936N/A 0.162489296.2910.784795l
226.851.220151266.38N/A 0.0875883N/A 0.163037302.5070.79729l

Property Profiles for 4-Bromo-3-chloroaniline

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-3-chloroaniline (CAS 21402-26-6) 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-3-chloroaniline 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-3-chloroaniline 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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