2-Bromo-5-methoxybenzoic acid Thermodynamic Properties vs Temperature (CAS 22921-68-2)

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-Bromo-5-methoxybenzoic acid

Calculated properties vs. Temperature

Profile Data

Equilibrium Thermodynamic and Transport Properties of 2-Bromo-5-methoxybenzoic 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
-23.150.6467031666.18N/A N/A N/A 0.138667-34.2429-0.124927s
-18.0480.6602081663.54N/A N/A N/A 0.138886-30.909-0.111726s
-12.94590.6737721660.91N/A N/A N/A 0.139107-27.506-0.0985189s
-7.843880.6873951658.27N/A N/A N/A 0.139328-24.0337-0.0853038s
-2.741840.7010781655.64N/A N/A N/A 0.139549-20.4917-0.0720803s
2.36020.7148211653.01N/A N/A N/A 0.139772-16.8797-0.0588477s
7.462240.7286241650.37N/A N/A N/A 0.139995-13.1975-0.0456052s
12.56430.7424881647.74N/A N/A N/A 0.140219-9.44469-0.0323521s
17.66630.7564121645.1N/A N/A N/A 0.140443-5.62099-0.0190876s
22.76840.7703981642.47N/A N/A N/A 0.140668-1.72609-0.00581108s
27.87040.7844451639.84N/A N/A N/A 0.1408942.240320.00747807s
32.97240.7985531637.2N/A N/A N/A 0.1411216.278550.0207805s
38.07450.8127221634.57N/A N/A N/A 0.14134810.38890.0340967s
43.17650.8269531631.93N/A N/A N/A 0.14157614.57170.0474273s
48.27860.8412461629.3N/A N/A N/A 0.14180518.82730.0607727s
53.38060.85561626.66N/A N/A N/A 0.14203523.1560.0741336s
58.48270.8700171624.03N/A N/A N/A 0.14226527.5580.0875104s
63.58470.8844961621.4N/A N/A N/A 0.14249732.03380.100904s
68.68670.8990361618.76N/A N/A N/A 0.14272836.58360.114313s
73.78880.9136391616.13N/A N/A N/A 0.14296141.20780.127741s
78.89080.9283051613.49N/A N/A N/A 0.14319445.90660.141185s
83.99290.9430331610.86N/A N/A N/A 0.14342950.68040.154648s
89.09490.9578231608.23N/A N/A N/A 0.14366455.52950.168129s
94.19690.9726761605.59N/A N/A N/A 0.14389960.45420.181629s
99.2990.9875911602.96N/A N/A N/A 0.14413665.45480.195148s
104.4011.002571600.32N/A N/A N/A 0.14437370.53170.208687s
109.5031.017611597.69N/A N/A N/A 0.14461175.68520.222245s
114.6051.032711595.06N/A N/A N/A 0.1448580.91560.235823s
119.7071.047881592.42N/A N/A N/A 0.14508986.22320.249422s
124.8091.063111589.79N/A N/A N/A 0.1453391.60840.263041s
129.9111.07841587.15N/A N/A N/A 0.14557197.07140.276681s
135.0131.093761584.52N/A N/A N/A 0.145813102.6130.290342s
140.1151.109181581.88N/A N/A N/A 0.146056108.2320.304025s
145.2171.124661579.25N/A N/A N/A 0.146299113.9310.317729s
150.3191.14021576.62N/A N/A N/A 0.146544119.7090.331456s
155.4211.155811573.98N/A N/A N/A 0.146789125.5660.345204s
160.5231.171481571.35N/A N/A N/A 0.147035131.5030.358975s
165.6261.366341398.8N/A 0.100092N/A 0.165173252.3410.636931l
170.7281.373971394.15N/A 0.0994459N/A 0.165724259.3320.652771l
175.831.381331389.47N/A 0.0987995N/A 0.166282266.3610.668516l
180.9321.388421384.77N/A 0.0981531N/A 0.166846273.4270.684165l
186.0341.395231380.05N/A 0.0975067N/A 0.167417280.5280.699716l
191.1361.401771375.3N/A 0.0968603N/A 0.167995287.6630.715169l
196.2381.408041370.52N/A 0.0962139N/A 0.16858294.8310.730524l
201.341.414031365.720.6918410.095567510.23660.169173302.0310.745779l
206.4421.419751360.890.658980.09492119.856490.169773309.260.760933l
211.5441.42521356.040.6283240.09427469.49870.170381316.5170.775986l
216.6461.430371351.150.5996890.09362829.161540.170997323.8020.790937l
221.7481.435271346.240.5729090.09298188.843460.171621331.1130.805785l
226.851.43991341.30.5478360.09233538.543090.172253338.4470.82053l

Property Profiles for 2-Bromo-5-methoxybenzoic 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-5-methoxybenzoic acid (CAS 22921-68-2) 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-5-methoxybenzoic 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-5-methoxybenzoic 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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