4-Bromo-2-chloro-6-methylbenzenamine Thermodynamic Properties vs Temperature (CAS 30273-42-8)

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-chloro-6-methylbenzenamine

Calculated properties vs. Temperature

Profile Data

Equilibrium Thermodynamic and Transport Properties of 4-Bromo-2-chloro-6-methylbenzenamine 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
-23.150.6094371592.32N/A N/A N/A 0.138473-32.2956-0.117821s
-18.0480.6222721588.96N/A N/A N/A 0.138767-29.1535-0.105379s
-12.94590.6351641585.59N/A N/A N/A 0.139061-25.9458-0.0929294s
-7.843880.6481151582.23N/A N/A N/A 0.139357-22.6722-0.0804705s
-2.741840.6611241578.87N/A N/A N/A 0.139653-19.3323-0.0680017s
2.36020.6741931575.5N/A N/A N/A 0.139952-15.9259-0.0555222s
7.462240.687321572.14N/A N/A N/A 0.140251-12.4527-0.0430314s
12.56430.7005071568.77N/A N/A N/A 0.140552-8.91235-0.0305285s
17.66630.7137541565.41N/A N/A N/A 0.140854-5.30456-0.0180131s
22.76840.727061562.05N/A N/A N/A 0.141157-1.62904-0.00548436s
27.87040.7404261558.68N/A N/A N/A 0.1414622.114520.00705815s
32.97240.7538531555.32N/A N/A N/A 0.1417685.926430.019615s
38.07450.7673391551.96N/A N/A N/A 0.1420759.8070.0321867s
43.17650.7808871548.59N/A N/A N/A 0.14238413.75650.0447738s
48.27860.7944941545.23N/A N/A N/A 0.14269417.77530.0573768s
53.38060.8081621541.87N/A N/A N/A 0.14300521.86370.069996s
58.48270.8218911538.5N/A N/A N/A 0.14331826.0220.082632s
63.58471.094941370.28N/A 0.107573N/A 0.160911128.4130.389919l
68.68671.107431366.72N/A 0.106879N/A 0.161331134.0310.406479l
73.78881.119661363.13N/A 0.106185N/A 0.161756139.7130.422976l
78.89081.131621359.5N/A 0.105491N/A 0.162187145.4560.43941l
83.99291.143321355.85N/A 0.104796N/A 0.162624151.2590.455776l
89.09491.154751352.17N/A 0.104102N/A 0.163067157.1220.472075l
94.19691.165921348.45N/A 0.103408N/A 0.163517163.0420.488304l
99.2991.176821344.7N/A 0.102714N/A 0.163972169.0190.504461l
104.4011.187451340.92N/A 0.102019N/A 0.164435175.050.520545l
109.5031.197831337.11N/A 0.101325N/A 0.164904181.1350.536554l
114.6051.207931333.26N/A 0.100631N/A 0.165379187.2720.552486l
119.7071.217781329.38N/A 0.0999365N/A 0.165862193.460.568341l
124.8091.227351325.47N/A 0.0992422N/A 0.166352199.6980.584117l
129.9111.236671321.51N/A 0.0985479N/A 0.16685205.9840.599811l
135.0131.245711317.53N/A 0.0978536N/A 0.167354212.3170.615424l
140.1151.25451313.51N/A 0.0971594N/A 0.167867218.6950.630954l
145.2171.263011309.45N/A 0.0964651N/A 0.168387225.1170.646399l
150.3191.271271305.35N/A 0.0957708N/A 0.168916231.5820.661759l
155.4211.279251301.21N/A 0.0950764N/A 0.169453238.0890.677031l
160.5231.286981297.04N/A 0.0943821N/A 0.169998244.6360.692217l
165.6261.294441292.82N/A 0.0936878N/A 0.170552251.2210.707313l
170.7281.301631288.57N/A 0.0929935N/A 0.171115257.8440.722319l
175.831.308561284.27N/A 0.0922992N/A 0.171688264.5020.737235l
180.9321.315221279.94N/A 0.0916048N/A 0.172269271.1960.752059l
186.0341.321621275.56N/A 0.0909105N/A 0.172861277.9230.76679l
191.1361.327761271.13N/A 0.0902162N/A 0.173463284.6810.781428l
196.2381.333621266.67N/A 0.0895218N/A 0.174074291.4710.795972l
201.341.339231262.15N/A 0.0888275N/A 0.174697298.2890.81042l
206.4421.344571257.6N/A 0.0881331N/A 0.17533305.1360.824772l
211.5441.349641252.99N/A 0.0874387N/A 0.175974312.0090.839027l
216.6461.354451248.34N/A 0.0867444N/A 0.17663318.9070.853185l
221.7481.3591243.63N/A 0.08605N/A 0.177298325.8290.867245l
226.851.363281238.88N/A 0.0853556N/A 0.177978332.7740.881206l

Property Profiles for 4-Bromo-2-chloro-6-methylbenzenamine

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-chloro-6-methylbenzenamine (CAS 30273-42-8) 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-chloro-6-methylbenzenamine 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-chloro-6-methylbenzenamine 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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