4-Chloro-α-fluorobenzeneacetic acid Thermodynamic Properties vs Temperature (CAS 74590-69-5)

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

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Property Profile for 4-Chloro-α-fluorobenzeneacetic acid

Calculated properties vs. Temperature

Profile Data

Equilibrium Thermodynamic and Transport Properties of 4-Chloro-α-fluorobenzeneacetic 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
-23.150.7406581533.37N/A N/A N/A 0.122987-39.1353-0.142784s
-18.0480.7557821530.15N/A N/A N/A 0.123245-35.3179-0.127669s
-12.94590.7709651526.93N/A N/A N/A 0.123505-31.4231-0.112553s
-7.843880.7862091523.71N/A N/A N/A 0.123766-27.4508-0.0974347s
-2.741840.8015141520.5N/A N/A N/A 0.124028-23.4005-0.0823136s
2.36020.816881517.28N/A N/A N/A 0.124291-19.272-0.0671886s
7.462240.8323071514.06N/A N/A N/A 0.124555-15.0649-0.0520585s
12.56430.8477961510.84N/A N/A N/A 0.12482-10.7789-0.0369226s
17.66630.8633471507.62N/A N/A N/A 0.125087-6.4138-0.0217798s
22.76840.8789611504.41N/A N/A N/A 0.125354-1.96916-0.0066294s
27.87040.8946371501.19N/A N/A N/A 0.1256232.55530.00852946s
32.97240.9103761497.97N/A N/A N/A 0.1258937.15990.0236975s
38.07450.9261781494.75N/A N/A N/A 0.12616411.8450.0388756s
43.17650.9420441491.53N/A N/A N/A 0.12643616.61080.0540643s
48.27860.9579721488.32N/A N/A N/A 0.12670921.45780.0692643s
53.38060.9739641485.1N/A N/A N/A 0.12698426.38610.0844763s
58.48270.990021481.88N/A N/A N/A 0.1272631.39630.0997009s
63.58471.307391319.82N/A 0.112883N/A 0.142885164.3630.496481l
68.68671.321931315.61N/A 0.112156N/A 0.143343171.0710.51625l
73.78881.336171311.37N/A 0.11143N/A 0.143806177.8520.53594l
78.89081.350131307.11N/A 0.110703N/A 0.144275184.7050.555549l
83.99291.36381302.83N/A 0.109977N/A 0.144749191.6280.575074l
89.09491.377181298.53N/A 0.10925N/A 0.145228198.6210.594514l
94.19691.390271294.21N/A 0.108524N/A 0.145714205.6810.613867l
99.2991.403071289.86N/A 0.107797N/A 0.146205212.8070.633132l
104.4011.415581285.48N/A 0.10707N/A 0.146702219.9970.652307l
109.5031.42781281.08N/A 0.106344N/A 0.147206227.2510.67139l
114.6051.439731276.66N/A 0.105617N/A 0.147716234.5660.690381l
119.7071.451371272.21N/A 0.104891N/A 0.148233241.9410.709278l
124.8091.462721267.74N/A 0.104164N/A 0.148756249.3750.728078l
129.9111.473781263.24N/A 0.103437N/A 0.149286256.8670.746783l
135.0131.484551258.71N/A 0.102711N/A 0.149822264.4130.765389l
140.1151.495031254.16N/A 0.101984N/A 0.150367272.0150.783896l
145.2171.505221249.58N/A 0.101257N/A 0.150918279.6680.802303l
150.3191.515121244.96N/A 0.100531N/A 0.151477287.3730.820608l
155.4211.524731240.32N/A 0.0998041N/A 0.152044295.1280.838811l
160.5231.534051235.66N/A 0.0990774N/A 0.152618302.9310.856911l
165.6261.543091230.96N/A 0.0983508N/A 0.153201310.7810.874906l
170.7281.551831226.22N/A 0.0976241N/A 0.153792318.6770.892796l
175.831.560281221.46N/A 0.0968974N/A 0.154392326.6160.91058l
180.9321.568441216.67N/A 0.0961707N/A 0.155334.5970.928257l
186.0341.576321211.84N/A 0.095444N/A 0.155618342.620.945826l
191.1361.58391206.98N/A 0.0947173N/A 0.156244350.6820.963286l
196.2381.591191202.08N/A 0.0939906N/A 0.156881358.7820.980637l
201.341.59821197.15N/A 0.0932639N/A 0.157527366.9180.997877l
206.4421.604911192.18N/A 0.0925372N/A 0.158183375.0891.01501l
211.5441.611331187.18N/A 0.0918104N/A 0.15885383.2941.03202l
216.6461.617471182.13N/A 0.0910837N/A 0.159528391.5311.04893l
221.7481.623311177.05N/A 0.090357N/A 0.160217399.7981.06572l
226.851.628871171.93N/A 0.0896302N/A 0.160917408.0951.0824l

Property Profiles for 4-Chloro-α-fluorobenzeneacetic 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-Chloro-α-fluorobenzeneacetic acid (CAS 74590-69-5) 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-Chloro-α-fluorobenzeneacetic 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-Chloro-α-fluorobenzeneacetic 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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