2,4-Dibromo-6-chloroaniline Thermodynamic Properties vs Temperature (CAS 874-18-0)

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 2,4-Dibromo-6-chloroaniline

Calculated properties vs. Temperature

Profile Data

Equilibrium Thermodynamic and Transport Properties of 2,4-Dibromo-6-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
-23.150.3986531397.39N/A N/A N/A 0.204211-21.2152-0.0773882s
-18.0480.4074211394.75N/A N/A N/A 0.204599-19.159-0.0692461s
-12.94590.4162351392.1N/A N/A N/A 0.204987-17.0578-0.0610912s
-7.843880.4250961389.46N/A N/A N/A 0.205378-14.9116-0.052923s
-2.741840.4340031386.81N/A N/A N/A 0.205769-12.72-0.0447412s
2.36020.4429571384.17N/A N/A N/A 0.206163-10.4829-0.0365455s
7.462240.4519581381.52N/A N/A N/A 0.206557-8.19997-0.0283353s
12.56430.4610061378.88N/A N/A N/A 0.206954-5.871-0.0201105s
17.66630.4701011376.23N/A N/A N/A 0.207351-3.49575-0.0118707s
22.76840.4792431373.59N/A N/A N/A 0.207751-1.07397-0.00361565s
27.87040.4884331370.94N/A N/A N/A 0.2081521.394570.004655s
32.97240.497671368.3N/A N/A N/A 0.2085543.910120.0129415s
38.07450.5069541365.65N/A N/A N/A 0.2089586.472910.0212441s
43.17650.5162861363.01N/A N/A N/A 0.2093649.083190.029563s
48.27860.5256651360.36N/A N/A N/A 0.20977111.74120.0378985s
53.38060.5350921357.72N/A N/A N/A 0.21017914.44720.0462508s
58.48270.5445661355.07N/A N/A N/A 0.2105917.20140.0546202s
63.58470.5540891352.42N/A N/A N/A 0.21100220.00410.0630068s
68.68670.5636591349.78N/A N/A N/A 0.21141522.85550.0714108s
73.78880.5732761347.13N/A N/A N/A 0.2118325.75580.0798325s
78.89080.5829421344.49N/A N/A N/A 0.21224728.70530.088272s
83.99290.5926551341.84N/A N/A N/A 0.21266531.70430.0967294s
89.09490.6024171339.2N/A N/A N/A 0.21308534.75290.105205s
94.19690.6122261336.55N/A N/A N/A 0.21350737.85140.113699s
99.2990.791111198.59N/A 0.0973471N/A 0.238082126.3040.353909l
104.4010.7983961205.13N/A 0.0967181N/A 0.236791130.3590.364723l
109.5030.8054831211.53N/A 0.0960892N/A 0.23554134.4510.375487l
114.6050.8123721217.79N/A 0.0954603N/A 0.23433138.5780.386202l
119.7070.8190631223.91N/A 0.0948314N/A 0.233158142.740.396865l
124.8090.8255551229.89N/A 0.0942025N/A 0.232024146.9350.407476l
129.9110.8318491235.73N/A 0.0935736N/A 0.230927151.1630.418033l
135.0130.8379441241.42N/A 0.0929446N/A 0.229868155.4230.428535l
140.1150.843841246.97N/A 0.0923157N/A 0.228845159.7140.438981l
145.2170.8495391252.38N/A 0.0916868N/A 0.227857164.0330.44937l
150.3190.8550381257.64N/A 0.0910578N/A 0.226905168.3820.459701l
155.4210.8603391262.74N/A 0.0904289N/A 0.225987172.7580.469973l
160.5230.8654421267.7N/A 0.0898N/A 0.225103177.1610.480185l
165.6260.8703461272.51N/A 0.089171N/A 0.224253181.5890.490336l
170.7280.8750521277.16N/A 0.0885421N/A 0.223437186.0410.500425l
175.830.8795591281.65N/A 0.0879131N/A 0.222653190.5170.510452l
180.9320.8838681285.99N/A 0.0872842N/A 0.221901195.0160.520415l
186.0340.8879781290.17N/A 0.0866552N/A 0.221182199.5360.530314l
191.1360.8918891294.2N/A 0.0860262N/A 0.220495204.0770.540148l
196.2380.8956031298.06N/A 0.0853973N/A 0.219839208.6370.549915l
201.340.8991171301.75N/A 0.0847683N/A 0.219215213.2150.559617l
206.4420.9024341305.28N/A 0.0841393N/A 0.218622217.8110.569251l
211.5440.9055511308.64N/A 0.0835104N/A 0.218061222.4230.578817l
216.6460.9084711311.84N/A 0.0828814N/A 0.21753227.0510.588315l
221.7480.9111911314.86N/A 0.0822524N/A 0.21703231.6930.597744l
226.850.9137131317.71N/A 0.0816234N/A 0.21656236.3490.607102l

Property Profiles for 2,4-Dibromo-6-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 2,4-Dibromo-6-chloroaniline (CAS 874-18-0) 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 2,4-Dibromo-6-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 2,4-Dibromo-6-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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