4-Chloro-3-fluorobenzoic acid Thermodynamic Properties vs Temperature (CAS 403-17-8)

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-3-fluorobenzoic acid

Calculated properties vs. Temperature

Profile Data

Equilibrium Thermodynamic and Transport Properties of 4-Chloro-3-fluorobenzoic 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
-23.150.6732651485.37N/A N/A N/A 0.117517-35.6286-0.129985s
-18.0480.6872371483.19N/A N/A N/A 0.11769-32.1579-0.116242s
-12.94590.701271481N/A N/A N/A 0.117864-28.6158-0.102495s
-7.843880.7153621478.82N/A N/A N/A 0.118038-25.002-0.0887413s
-2.741840.7295151476.64N/A N/A N/A 0.118212-21.3161-0.0749807s
2.36020.7437281474.45N/A N/A N/A 0.118387-17.5579-0.0612121s
7.462240.7580021472.27N/A N/A N/A 0.118563-13.727-0.0474349s
12.56430.7723381470.09N/A N/A N/A 0.118739-9.82305-0.0336482s
17.66630.7867341467.9N/A N/A N/A 0.118916-5.84585-0.0198512s
22.76840.8011931465.72N/A N/A N/A 0.119093-1.79504-0.00604322s
27.87040.8157131463.54N/A N/A N/A 0.119272.329690.00777638s
32.97240.8302951461.35N/A N/A N/A 0.1194496.528660.0216083s
38.07450.8449391459.17N/A N/A N/A 0.11962710.80220.0354531s
43.17650.8596451456.99N/A N/A N/A 0.11980715.15060.0493114s
48.27860.8744141454.8N/A N/A N/A 0.11998619.57420.0631837s
53.38060.8892451452.62N/A N/A N/A 0.12016724.07330.0770707s
58.48270.9041391450.44N/A N/A N/A 0.12034828.64820.0909728s
63.58470.9190961448.26N/A N/A N/A 0.12052933.29930.104891s
68.68670.9341161446.07N/A N/A N/A 0.12071138.02690.118824s
73.78880.9491981443.89N/A N/A N/A 0.12089442.83120.132775s
78.89080.9643441441.71N/A N/A N/A 0.12107747.71270.146742s
83.99290.9795531439.52N/A N/A N/A 0.1212652.67160.160727s
89.09490.9948251437.34N/A N/A N/A 0.12144457.70820.174729s
94.19691.010161435.16N/A N/A N/A 0.12162962.82290.18875s
99.2991.025561432.97N/A N/A N/A 0.12181568.01610.20279s
104.4011.041021430.79N/A N/A N/A 0.12273.28790.216848s
109.5031.056551428.61N/A N/A N/A 0.12218778.63890.230925s
114.6051.072141426.42N/A N/A N/A 0.12237484.06910.245023s
119.7071.087791424.24N/A N/A N/A 0.12256189.57910.25914s
124.8091.103511422.06N/A N/A N/A 0.1227595.16910.273277s
129.9111.119291419.87N/A N/A N/A 0.122938100.8390.287435s
135.0131.135131417.69N/A N/A N/A 0.123128106.5910.301613s
140.1151.151041415.51N/A N/A N/A 0.123318112.4230.315813s
145.2171.167011413.32N/A N/A N/A 0.123508118.3360.330034s
150.3191.183041411.14N/A N/A N/A 0.123699124.3310.344277s
155.4211.199141408.96N/A N/A N/A 0.123891130.4080.358541s
160.5231.215311406.77N/A N/A N/A 0.124083136.5670.372828s
165.6261.231531404.59N/A N/A N/A 0.124276142.8090.387137s
170.7281.247821402.41N/A N/A N/A 0.124469149.1340.401468s
175.831.264181400.22N/A N/A N/A 0.124664155.5420.415823s
180.9321.28061398.04N/A N/A N/A 0.124858162.0340.4302s
186.0341.297081395.86N/A N/A N/A 0.125053168.610.4446s
191.1361.313631393.67N/A N/A N/A 0.125249175.270.459024s
196.2381.460481239.64N/A 0.107286N/A 0.140812323.3340.777283l
201.341.466751234.33N/A 0.106593N/A 0.141418330.8020.793106l
206.4421.472751228.98N/A 0.1059N/A 0.142034338.3010.808825l
211.5441.478461223.59N/A 0.105207N/A 0.14266345.830.824441l
216.6461.48391218.15N/A 0.104514N/A 0.143297353.3870.839951l
221.7481.489061212.67N/A 0.103821N/A 0.143944360.9710.855355l
226.851.493941207.14N/A 0.103129N/A 0.144603368.5810.870653l

Property Profiles for 4-Chloro-3-fluorobenzoic 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-3-fluorobenzoic acid (CAS 403-17-8) 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-3-fluorobenzoic 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-3-fluorobenzoic 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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