3-(4-Chloro-3-fluorophenyl)-2-propenoic acid Thermodynamic Properties vs Temperature (CAS 202982-66-9)

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

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Property Profile for 3-(4-Chloro-3-fluorophenyl)-2-propenoic acid

Calculated properties vs. Temperature

Profile Data

Equilibrium Thermodynamic and Transport Properties of 3-(4-Chloro-3-fluorophenyl)-2-propenoic 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
-23.150.7355411388.75N/A N/A N/A 0.144442-38.8695-0.141814s
-18.0480.7505781386.93N/A N/A N/A 0.144632-35.0784-0.126803s
-12.94590.7656761385.1N/A N/A N/A 0.144823-31.2104-0.111791s
-7.843880.7808351383.27N/A N/A N/A 0.145014-27.2652-0.096776s
-2.741840.7960541381.45N/A N/A N/A 0.145206-23.2426-0.0817581s
2.36020.8113341379.62N/A N/A N/A 0.145398-19.1421-0.0667359s
7.462240.8266761377.79N/A N/A N/A 0.145591-14.9636-0.0517084s
12.56430.842081375.97N/A N/A N/A 0.145784-10.7066-0.0366746s
17.66630.8575461374.14N/A N/A N/A 0.145978-6.3708-0.0216338s
22.76840.8730741372.32N/A N/A N/A 0.146172-1.95598-0.00658503s
27.87040.8886651370.49N/A N/A N/A 0.1463672.538230.00847247s
32.97240.9043191368.66N/A N/A N/A 0.1465627.112140.0235395s
38.07450.9200351366.84N/A N/A N/A 0.14675811.76610.0386167s
43.17650.9358151365.01N/A N/A N/A 0.14695416.50040.0537048s
48.27860.9516581363.18N/A N/A N/A 0.14715121.31530.0688044s
53.38060.9675641361.36N/A N/A N/A 0.14734926.21130.0839163s
58.48270.9835341359.53N/A N/A N/A 0.14754731.18850.099041s
63.58470.9995681357.7N/A N/A N/A 0.14774536.24740.114179s
68.68671.015671355.88N/A N/A N/A 0.14794441.38830.129331s
73.78881.031831354.05N/A N/A N/A 0.14814446.61150.144498s
78.89081.048051352.22N/A N/A N/A 0.14834451.91730.159679s
83.99291.064341350.4N/A N/A N/A 0.14854557.3060.174876s
89.09491.08071348.57N/A N/A N/A 0.14874662.7780.190089s
94.19691.097121346.74N/A N/A N/A 0.14894868.33360.205319s
99.2991.11361344.92N/A N/A N/A 0.1491573.97320.220565s
104.4011.130151343.09N/A N/A N/A 0.14935379.6970.235828s
109.5031.146761341.26N/A N/A N/A 0.14955685.50540.251109s
114.6051.163441339.44N/A N/A N/A 0.1497691.39870.266409s
119.7071.180181337.61N/A N/A N/A 0.14996497.37730.281726s
124.8091.196981335.78N/A N/A N/A 0.15017103.4410.297063s
129.9111.213851333.96N/A N/A N/A 0.150375109.5920.312418s
135.0131.230791332.13N/A N/A N/A 0.150581115.8280.327793s
140.1151.247791330.3N/A N/A N/A 0.150788122.1510.343188s
145.2171.264861328.48N/A N/A N/A 0.150995128.5610.358603s
150.3191.281991326.65N/A N/A N/A 0.151203135.0580.374038s
155.4211.299181324.83N/A N/A N/A 0.151412141.6420.389494s
160.5231.316441323N/A N/A N/A 0.151621148.3150.404971s
165.6261.333771321.17N/A N/A N/A 0.15183155.0750.42047s
170.7281.351161319.35N/A N/A N/A 0.152041161.9250.435989s
175.831.368621317.52N/A N/A N/A 0.152251168.8630.451531s
180.9321.386141315.69N/A N/A N/A 0.152463175.890.467094s
186.0341.403731313.87N/A N/A N/A 0.152675183.0070.48268s
191.1361.421381312.04N/A N/A N/A 0.152887190.2140.498288s
196.2381.439091310.21N/A N/A N/A 0.1531197.5110.513919s
201.341.456881308.39N/A N/A N/A 0.153314204.8990.529573s
206.4421.474721306.56N/A N/A N/A 0.153528212.3770.54525s
211.5441.492641304.73N/A N/A N/A 0.153743219.9470.56095s
216.6461.510621302.91N/A N/A N/A 0.153959227.6080.576674s
221.7481.528661301.08N/A N/A N/A 0.154175235.3620.592422s
226.851.546771299.25N/A N/A N/A 0.154392243.2070.608193s

Property Profiles for 3-(4-Chloro-3-fluorophenyl)-2-propenoic 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-(4-Chloro-3-fluorophenyl)-2-propenoic acid (CAS 202982-66-9) 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-(4-Chloro-3-fluorophenyl)-2-propenoic 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-(4-Chloro-3-fluorophenyl)-2-propenoic 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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