3-(3-Bromophenyl)propionic acid Thermodynamic Properties vs Temperature (CAS 42287-90-1)

Analyze how thermophysical properties change over a temperature range at a constant pressure of 1 atm.

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Property Profile for 3-(3-Bromophenyl)propionic acid

Calculated properties vs. Temperature

Profile Data

Equilibrium Thermodynamic and Transport Properties of 3-(3-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
-23.150.7141051576.44N/A N/A N/A 0.145309-37.7552-0.137747s
-18.0480.7287821573.26N/A N/A N/A 0.145603-34.0744-0.123172s
-12.94590.7435191570.07N/A N/A N/A 0.145898-30.3186-0.108595s
-7.843880.7583161566.89N/A N/A N/A 0.146194-26.4874-0.0940145s
-2.741840.7731731563.71N/A N/A N/A 0.146492-22.5806-0.079429s
2.36020.7880921560.53N/A N/A N/A 0.146791-18.5978-0.0648379s
7.462240.8030731557.34N/A N/A N/A 0.147091-14.5387-0.0502401s
12.56430.8181151554.16N/A N/A N/A 0.147392-10.403-0.0356349s
17.66630.8332191550.98N/A N/A N/A 0.147694-6.19048-0.0210215s
22.76840.8483851547.8N/A N/A N/A 0.147998-1.9007-0.00639894s
27.87040.8636131544.61N/A N/A N/A 0.1483032.466610.00823342s
32.97240.8789041541.43N/A N/A N/A 0.1486096.911780.0228763s
38.07450.8942581538.25N/A N/A N/A 0.14891611.43510.0375305s
43.17650.9096751535.07N/A N/A N/A 0.14922516.0370.0521965s
48.27860.9251551531.88N/A N/A N/A 0.14953520.71760.066875s
53.38060.9406991528.7N/A N/A N/A 0.14984725.47740.0815667s
58.48270.9563051525.52N/A N/A N/A 0.15015930.31670.096272s
63.58470.9719761522.34N/A N/A N/A 0.15047335.23580.110992s
68.68670.9877091519.15N/A N/A N/A 0.15078840.23490.125726s
73.78881.003511515.97N/A N/A N/A 0.15110545.31450.140476s
78.89081.306791349.64N/A 0.105235N/A 0.169728174.7570.513218l
83.99291.320081345.67N/A 0.104555N/A 0.170228181.4580.532117l
89.09491.333081341.68N/A 0.103875N/A 0.170734188.2260.550934l
94.19691.34581337.67N/A 0.103195N/A 0.171245195.060.569668l
99.2991.358231333.65N/A 0.102514N/A 0.171762201.9580.588317l
104.4011.370371329.61N/A 0.101834N/A 0.172284208.9190.606879l
109.5031.382231325.55N/A 0.101154N/A 0.172811215.9410.625354l
114.6051.39381321.48N/A 0.100474N/A 0.173345223.0230.643738l
119.7071.405091317.38N/A 0.0997933N/A 0.173883230.1630.662032l
124.8091.416091313.27N/A 0.099113N/A 0.174428237.360.680234l
129.9111.426811309.13N/A 0.0984327N/A 0.174979244.6130.698342l
135.0131.437241304.98N/A 0.0977524N/A 0.175536251.9190.716355l
140.1151.447381300.8N/A 0.0970721N/A 0.176099259.2780.734272l
145.2171.457241296.61N/A 0.0963918N/A 0.176669266.6880.752092l
150.3191.466811292.4N/A 0.0957115N/A 0.177245274.1470.769814l
155.4211.47611288.16N/A 0.0950312N/A 0.177828281.6550.787437l
160.5231.48511283.9N/A 0.0943509N/A 0.178417289.2090.804959l
165.6261.493811279.62N/A 0.0936706N/A 0.179014296.8080.82238l
170.7281.502241275.32N/A 0.0929903N/A 0.179618304.4510.839699l
175.831.510391271N/A 0.0923099N/A 0.180229312.1370.856914l
180.9321.518241266.650.9733490.091629616.12780.180848319.8630.874025l
186.0341.525811262.280.9224770.090949215.4760.181474327.6290.891032l
191.1361.53311257.880.8752960.090268914.86580.182108335.4320.907932l
196.2381.54011253.460.8314770.089588514.29380.18275343.2720.924726l
201.341.546811249.020.7907240.088908213.75690.183401351.1470.941412l
206.4421.553241244.550.7527730.088227813.25250.184059359.0550.95799l
211.5441.559381240.050.7173860.087547412.7780.184727366.9960.97446l
216.6461.565241235.530.6843490.086867112.33110.185403374.9670.990819l
221.7481.570811230.980.6534680.086186711.90990.186088382.9671.00707l
226.851.576091226.40.6245680.085506311.51230.186783390.9951.02321l

Property Profiles for 3-(3-Bromophenyl)propionic acid

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 3-(3-Bromophenyl)propionic acid (CAS 42287-90-1) 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 3-(3-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-(3-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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