4-(Bromomethyl)phenylacetic acid Thermodynamic Properties vs Temperature (CAS 13737-36-5)

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

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Property Profile for 4-(Bromomethyl)phenylacetic acid

Calculated properties vs. Temperature

Profile Data

Equilibrium Thermodynamic and Transport Properties of 4-(Bromomethyl)phenylacetic 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
-23.150.7141051510.45N/A N/A N/A 0.151657-37.7552-0.137747s
-18.0480.7287821508.17N/A N/A N/A 0.151887-34.0744-0.123172s
-12.94590.7435191505.88N/A N/A N/A 0.152117-30.3186-0.108595s
-7.843880.7583161503.6N/A N/A N/A 0.152348-26.4874-0.0940145s
-2.741840.7731731501.32N/A N/A N/A 0.15258-22.5806-0.079429s
2.36020.7880921499.03N/A N/A N/A 0.152812-18.5978-0.0648379s
7.462240.8030731496.75N/A N/A N/A 0.153045-14.5387-0.0502401s
12.56430.8181151494.47N/A N/A N/A 0.153279-10.403-0.0356349s
17.66630.8332191492.18N/A N/A N/A 0.153514-6.19048-0.0210215s
22.76840.8483851489.9N/A N/A N/A 0.153749-1.9007-0.00639894s
27.87040.8636131487.62N/A N/A N/A 0.1539852.466610.00823342s
32.97240.8789041485.34N/A N/A N/A 0.1542216.911780.0228763s
38.07450.8942581483.05N/A N/A N/A 0.15445911.43510.0375305s
43.17650.9096751480.77N/A N/A N/A 0.15469716.0370.0521965s
48.27860.9251551478.49N/A N/A N/A 0.15493620.71760.066875s
53.38060.9406991476.2N/A N/A N/A 0.15517625.47740.0815667s
58.48270.9563051473.92N/A N/A N/A 0.15541630.31670.096272s
63.58470.9719761471.64N/A N/A N/A 0.15565735.23580.110992s
68.68670.9877091469.35N/A N/A N/A 0.15589940.23490.125726s
73.78881.003511467.07N/A N/A N/A 0.15614245.31450.140476s
78.89081.019371464.79N/A N/A N/A 0.15638550.47490.155241s
83.99291.035291462.5N/A N/A N/A 0.15662955.71640.170023s
89.09491.051281460.22N/A N/A N/A 0.15687461.03920.184821s
94.19691.067341457.94N/A N/A N/A 0.1571266.44390.199636s
99.2991.083451455.65N/A N/A N/A 0.15736671.93050.214469s
104.4011.099641453.37N/A N/A N/A 0.15761377.49960.22932s
109.5031.115881451.09N/A N/A N/A 0.15786183.15140.244189s
114.6051.132191448.8N/A N/A N/A 0.1581188.88630.259077s
119.7071.148571446.52N/A N/A N/A 0.1583694.70450.273984s
124.8091.165011444.24N/A N/A N/A 0.15861100.6060.28891s
129.9111.181511441.95N/A N/A N/A 0.158861106.5920.303856s
135.0131.198081439.67N/A N/A N/A 0.159113112.6630.318822s
140.1151.214711437.39N/A N/A N/A 0.159366118.8180.333808s
145.2171.231411435.1N/A N/A N/A 0.159619125.0580.348815s
150.3191.248181432.82N/A N/A N/A 0.159874131.3830.363843s
155.4211.2651430.54N/A N/A N/A 0.160129137.7950.378892s
160.5231.281891428.25N/A N/A N/A 0.160385144.2920.393962s
165.6261.298851425.97N/A N/A N/A 0.160642150.8750.409054s
170.7281.315871423.69N/A N/A N/A 0.160899157.5450.424168s
175.831.332961421.4N/A N/A N/A 0.161158164.3030.439304s
180.9321.518241266.650.9733490.099857214.79890.180848294.1750.725957l
186.0341.525811262.280.9224770.09921514.18670.181474301.9410.742963l
191.1361.53311257.880.8752960.098572713.61350.182108309.7440.759864l
196.2381.54011253.460.8314770.097930513.07620.18275317.5840.776658l
201.341.546811249.020.7907240.097288312.57190.183401325.4590.793344l
206.4421.553241244.550.7527730.09664612.09810.184059333.3670.809922l
211.5441.559381240.050.7173860.096003811.65250.184727341.3080.826391l
216.6461.565241235.530.6843490.095361511.23270.185403349.2790.842751l
221.7481.570811230.980.6534680.094719210.8370.186088357.2790.859l
226.851.576091226.40.6245680.09407710.46350.186783365.3070.875139l

Property Profiles for 4-(Bromomethyl)phenylacetic 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 4-(Bromomethyl)phenylacetic acid (CAS 13737-36-5) 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-(Bromomethyl)phenylacetic 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 4-(Bromomethyl)phenylacetic 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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