3-(4-Bromophenyl)propionic acid Thermodynamic Properties vs Temperature (CAS 1643-30-7)

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 3-(4-Bromophenyl)propionic acid

Calculated properties vs. Temperature

Profile Data

Equilibrium Thermodynamic and Transport Properties of 3-(4-Bromophenyl)propionic acid 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
-23.150.7141051542.49N/A N/A N/A 0.148507-37.7552-0.137747s
-18.0480.7287821539.88N/A N/A N/A 0.148758-34.0744-0.123172s
-12.94590.7435191537.27N/A N/A N/A 0.149011-30.3186-0.108595s
-7.843880.7583161534.66N/A N/A N/A 0.149264-26.4874-0.0940145s
-2.741840.7731731532.05N/A N/A N/A 0.149519-22.5806-0.079429s
2.36020.7880921529.44N/A N/A N/A 0.149774-18.5978-0.0648379s
7.462240.8030731526.83N/A N/A N/A 0.15003-14.5387-0.0502401s
12.56430.8181151524.22N/A N/A N/A 0.150287-10.403-0.0356349s
17.66630.8332191521.61N/A N/A N/A 0.150545-6.19048-0.0210215s
22.76840.8483851519N/A N/A N/A 0.150803-1.9007-0.00639894s
27.87040.8636131516.39N/A N/A N/A 0.1510632.466610.00823342s
32.97240.8789041513.78N/A N/A N/A 0.1513236.911780.0228763s
38.07450.8942581511.17N/A N/A N/A 0.15158511.43510.0375305s
43.17650.9096751508.56N/A N/A N/A 0.15184716.0370.0521965s
48.27860.9251551505.95N/A N/A N/A 0.1521120.71760.066875s
53.38060.9406991503.34N/A N/A N/A 0.15237425.47740.0815667s
58.48270.9563051500.73N/A N/A N/A 0.15263930.31670.096272s
63.58470.9719761498.12N/A N/A N/A 0.15290535.23580.110992s
68.68670.9877091495.51N/A N/A N/A 0.15317240.23490.125726s
73.78881.003511492.9N/A N/A N/A 0.1534445.31450.140476s
78.89081.019371490.29N/A N/A N/A 0.15370950.47490.155241s
83.99291.035291487.68N/A N/A N/A 0.15397855.71640.170023s
89.09491.051281485.07N/A N/A N/A 0.15424961.03920.184821s
94.19691.067341482.46N/A N/A N/A 0.1545266.44390.199636s
99.2991.083451479.85N/A N/A N/A 0.15479371.93050.214469s
104.4011.099641477.24N/A N/A N/A 0.15506677.49960.22932s
109.5031.115881474.63N/A N/A N/A 0.15534183.15140.244189s
114.6051.132191472.02N/A N/A N/A 0.15561688.88630.259077s
119.7071.148571469.41N/A N/A N/A 0.15589394.70450.273984s
124.8091.165011466.8N/A N/A N/A 0.15617100.6060.28891s
129.9111.181511464.19N/A N/A N/A 0.156449106.5920.303856s
135.0131.437241304.98N/A 0.102253N/A 0.175536235.5360.619872l
140.1151.447381300.8N/A 0.101596N/A 0.176099242.8950.63779l
145.2171.457241296.61N/A 0.100939N/A 0.176669250.3050.65561l
150.3191.466811292.4N/A 0.100282N/A 0.177245257.7650.673332l
155.4211.47611288.16N/A 0.0996252N/A 0.177828265.2720.690954l
160.5231.48511283.9N/A 0.0989683N/A 0.178417272.8260.708477l
165.6261.493811279.62N/A 0.0983114N/A 0.179014280.4260.725897l
170.7281.502241275.32N/A 0.0976545N/A 0.179618288.0690.743216l
175.831.510391271N/A 0.0969976N/A 0.180229295.7540.760431l
180.9321.518241266.650.9733490.096340715.33910.180848303.480.777543l
186.0341.525811262.280.9224770.095683714.71020.181474311.2460.794549l
191.1361.53311257.880.8752960.095026814.12140.182108319.050.811449l
196.2381.54011253.460.8314770.094369913.56950.18275326.8890.828243l
201.341.546811249.020.7907240.093712913.05160.183401334.7640.84493l
206.4421.553241244.550.7527730.09305612.56490.184059342.6730.861508l
211.5441.559381240.050.7173860.09239912.1070.184727350.6130.877977l
216.6461.565241235.530.6843490.091742111.67590.185403358.5840.894337l
221.7481.570811230.980.6534680.091085111.26940.186088366.5850.910586l
226.851.576091226.40.6245680.090428110.88570.186783374.6130.926724l

Thermodynamic Property Profile at Constant Pressure

This page presents the temperature-dependent thermodynamic and transport properties of 3-(4-Bromophenyl)propionic acid (CAS 1643-30-7) 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 3-(4-Bromophenyl)propionic acid 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 3-(4-Bromophenyl)propionic acid 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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