2-Fluoro-5-(trifluoromethyl)benzoic acid Thermodynamic Properties vs Temperature (CAS 115029-23-7)

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

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Property Profile for 2-Fluoro-5-(trifluoromethyl)benzoic acid

Calculated properties vs. Temperature

Profile Data

Equilibrium Thermodynamic and Transport Properties of 2-Fluoro-5-(trifluoromethyl)benzoic 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
-23.150.6772771645.65N/A N/A N/A 0.126461-35.8377-0.130748s
-18.0480.6913191642.59N/A N/A N/A 0.126696-32.3464-0.116924s
-12.94590.7054221639.53N/A N/A N/A 0.126933-28.7833-0.103095s
-7.843880.7195841636.46N/A N/A N/A 0.12717-25.1481-0.08926s
-2.741840.7338071633.4N/A N/A N/A 0.127409-21.4405-0.0754183s
2.36020.7480911630.34N/A N/A N/A 0.127648-17.6602-0.0615688s
7.462240.7624351627.28N/A N/A N/A 0.127888-13.8068-0.0477109s
12.56430.7768411624.22N/A N/A N/A 0.128129-9.88012-0.0338437s
17.66630.7913081621.16N/A N/A N/A 0.128371-5.87977-0.0199663s
22.76840.8058371618.1N/A N/A N/A 0.128614-1.80544-0.00607823s
27.87040.8204281615.04N/A N/A N/A 0.1288572.343170.00782136s
32.97240.835081611.98N/A N/A N/A 0.1291026.566370.0217331s
38.07450.8497951608.92N/A N/A N/A 0.12934810.86450.0356576s
43.17650.8645731605.86N/A N/A N/A 0.12959415.23790.0495954s
48.27860.8794121602.8N/A N/A N/A 0.12984219.68680.0635472s
53.38060.8943151599.74N/A N/A N/A 0.1300924.21160.0775135s
58.48270.909281596.68N/A N/A N/A 0.13033928.81250.0914947s
63.58470.9243081593.61N/A N/A N/A 0.1305933.490.105491s
68.68670.9393991590.55N/A N/A N/A 0.13084138.24440.119504s
73.78880.9545531587.49N/A N/A N/A 0.13109343.07590.133533s
78.89080.9697711584.43N/A N/A N/A 0.13134747.98480.147579s
83.99290.9850511581.37N/A N/A N/A 0.13160152.97160.161643s
89.09491.000391578.31N/A N/A N/A 0.13185658.03650.175724s
94.19691.01581575.25N/A N/A N/A 0.13211263.17980.189823s
99.2991.031271572.19N/A N/A N/A 0.13236968.40190.203941s
104.4011.306851399.19N/A 0.106787N/A 0.148736193.7020.538791l
109.5031.31821393.7N/A 0.106099N/A 0.149321200.3990.55641l
114.6051.329271388.18N/A 0.10541N/A 0.149916207.1530.573943l
119.7071.340061382.62N/A 0.104721N/A 0.150519213.9620.59139l
124.8091.350571377.01N/A 0.104032N/A 0.151131220.8260.608749l
129.9111.36081371.37N/A 0.103343N/A 0.151753227.7430.626019l
135.0131.370751365.69N/A 0.102655N/A 0.152384234.7120.643199l
140.1151.380421359.97N/A 0.101966N/A 0.153025241.730.660287l
145.2171.389811354.2N/A 0.101277N/A 0.153677248.7970.677283l
150.3191.398921348.39N/A 0.100588N/A 0.154339255.9110.694185l
155.4211.407751342.54N/A 0.0998994N/A 0.155012263.0710.710992l
160.5231.416311336.64N/A 0.0992106N/A 0.155696270.2760.727702l
165.6261.424581330.69N/A 0.0985218N/A 0.156392277.5230.744316l
170.7281.432571324.7N/A 0.0978329N/A 0.1571284.8120.760832l
175.831.440291318.65N/A 0.0971441N/A 0.15782292.140.777249l
180.9321.447721312.56N/A 0.0964552N/A 0.158553299.5080.793565l
186.0341.454881306.41N/A 0.0957664N/A 0.159299306.9130.809781l
191.1361.461761300.21N/A 0.0950775N/A 0.160058314.3530.825896l
196.2381.468351293.96N/A 0.0943886N/A 0.160832321.8280.841908l
201.341.474671287.64N/A 0.0936997N/A 0.161621329.3360.857816l
206.4421.480711281.27N/A 0.0930109N/A 0.162424336.8750.873621l
211.5441.486471274.85N/A 0.092322N/A 0.163243344.4450.88932l
216.6461.491951268.35N/A 0.091633N/A 0.164079352.0430.904915l
221.7481.497151261.8N/A 0.0909441N/A 0.164931359.6680.920402l
226.851.502071255.18N/A 0.0902552N/A 0.165801367.3190.935783l

Property Profiles for 2-Fluoro-5-(trifluoromethyl)benzoic 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-Fluoro-5-(trifluoromethyl)benzoic acid (CAS 115029-23-7) 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-Fluoro-5-(trifluoromethyl)benzoic 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-Fluoro-5-(trifluoromethyl)benzoic 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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