2-Bromo-4-methoxybenzeneacetic acid Thermodynamic Properties vs Temperature (CAS 66916-99-2)

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

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Property Profile for 2-Bromo-4-methoxybenzeneacetic acid

Calculated properties vs. Temperature

Profile Data

Equilibrium Thermodynamic and Transport Properties of 2-Bromo-4-methoxybenzeneacetic 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
-23.150.7006191652.19N/A N/A N/A 0.148331-37.0535-0.135186s
-18.0480.7150651649.35N/A N/A N/A 0.148586-33.4421-0.120886s
-12.94590.7295721646.5N/A N/A N/A 0.148843-29.7568-0.106583s
-7.843880.7441381643.66N/A N/A N/A 0.1491-25.9974-0.0922749s
-2.741840.7587661640.82N/A N/A N/A 0.149358-22.1635-0.0779616s
2.36020.7734541637.98N/A N/A N/A 0.149617-18.2548-0.0636419s
7.462240.7882041635.14N/A N/A N/A 0.149877-14.271-0.0493149s
12.56430.8030151632.3N/A N/A N/A 0.150138-10.2118-0.0349797s
17.66630.8178881629.46N/A N/A N/A 0.1504-6.07683-0.0206355s
22.76840.8328231626.62N/A N/A N/A 0.150662-1.86586-0.00628164s
27.87040.847821623.78N/A N/A N/A 0.1509262.421460.00808272s
32.97240.8628791620.94N/A N/A N/A 0.151196.785470.0224582s
38.07450.8780021618.1N/A N/A N/A 0.15145611.22650.0368456s
43.17650.8931871615.25N/A N/A N/A 0.15172215.74480.0512454s
48.27860.9084351612.41N/A N/A N/A 0.1519920.34070.0656583s
53.38060.9237461609.57N/A N/A N/A 0.15225825.01460.0800848s
58.48270.939121606.73N/A N/A N/A 0.15252729.76680.0945255s
63.58470.9545581603.89N/A N/A N/A 0.15279734.59760.108981s
68.68670.9700591601.05N/A N/A N/A 0.15306839.50730.123452s
73.78880.9856231598.21N/A N/A N/A 0.1533444.49630.137938s
78.89081.001251595.37N/A N/A N/A 0.15361349.56480.152441s
83.99291.016941592.53N/A N/A N/A 0.15388754.71320.16696s
89.09491.03271589.69N/A N/A N/A 0.15416259.94190.181496s
94.19691.048521586.85N/A N/A N/A 0.15443865.25110.19605s
99.2991.06441584N/A N/A N/A 0.15471570.64120.210622s
104.4011.080351581.16N/A N/A N/A 0.15499376.11240.225212s
109.5031.096361578.32N/A N/A N/A 0.15527281.66520.239821s
114.6051.112441575.48N/A N/A N/A 0.15555287.29990.254449s
119.7071.128581572.64N/A N/A N/A 0.15583393.01680.269096s
124.8091.144781569.8N/A N/A N/A 0.15611598.81610.283762s
129.9111.402751398.76N/A 0.10041N/A 0.175205223.0280.592692l
135.0131.413011394.47N/A 0.0997638N/A 0.175744230.2110.610401l
140.1151.422981390.17N/A 0.0991181N/A 0.176288237.4460.628016l
145.2171.432671385.85N/A 0.0984723N/A 0.176838244.7310.645536l
150.3191.442071381.5N/A 0.0978265N/A 0.177394252.0650.662959l
155.4211.451191377.14N/A 0.0971807N/A 0.177956259.4460.680284l
160.5231.460031372.75N/A 0.0965349N/A 0.178525266.8720.697511l
165.6261.468581368.34N/A 0.0958891N/A 0.1791274.3430.714638l
170.7281.476851363.92N/A 0.0952433N/A 0.179681281.8570.731664l
175.831.484841359.47N/A 0.0945975N/A 0.180269289.4130.748588l
180.9321.492541354.99N/A 0.0939516N/A 0.180864297.0080.765409l
186.0341.499961350.5N/A 0.0933058N/A 0.181466304.6420.782128l
191.1361.507091345.98N/A 0.09266N/A 0.182075312.3130.798742l
196.2381.513941341.44N/A 0.0920142N/A 0.182692320.020.81525l
201.341.520511336.87N/A 0.0913683N/A 0.183316327.7610.831653l
206.4421.52681332.28N/A 0.0907225N/A 0.183947335.5350.847949l
211.5441.53281327.67N/A 0.0900766N/A 0.184587343.340.864138l
216.6461.538511323.030.6318120.089430810.86930.185234351.1750.880218l
221.7481.543951318.360.6024030.088784910.47560.185889359.0390.89619l
226.851.54911313.670.5749220.088139110.10460.186553366.930.912052l

Property Profiles for 2-Bromo-4-methoxybenzeneacetic 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 2-Bromo-4-methoxybenzeneacetic acid (CAS 66916-99-2) 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-Bromo-4-methoxybenzeneacetic 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 2-Bromo-4-methoxybenzeneacetic 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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