5-Chloro-2-(trifluoromethyl)benzoic acid Thermodynamic Properties vs Temperature (CAS 654-98-8)

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

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

Calculated properties vs. Temperature

Profile Data

Equilibrium Thermodynamic and Transport Properties of 5-Chloro-2-(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
-23.150.6316581703.71N/A N/A N/A 0.131809-33.4572-0.12206s
-18.0480.6448941700.38N/A N/A N/A 0.132067-30.2007-0.109166s
-12.94590.6581891697.05N/A N/A N/A 0.132326-26.8766-0.0962638s
-7.843880.6715431693.72N/A N/A N/A 0.132586-23.4844-0.0833539s
-2.741840.6849561690.4N/A N/A N/A 0.132847-20.024-0.070435s
2.36020.6984281687.07N/A N/A N/A 0.133109-16.495-0.0575063s
7.462240.7119611683.74N/A N/A N/A 0.133372-12.8971-0.0445671s
12.56430.7255531680.41N/A N/A N/A 0.133637-9.22998-0.0316166s
17.66630.7392061677.08N/A N/A N/A 0.133902-5.49337-0.0186542s
22.76840.752921673.75N/A N/A N/A 0.134168-1.68695-0.00567932s
27.87040.7666941670.42N/A N/A N/A 0.1344362.189590.00730873s
32.97240.7805291667.09N/A N/A N/A 0.1347046.136560.0203105s
38.07450.7944251663.76N/A N/A N/A 0.13497410.15430.0333266s
43.17650.8083831660.44N/A N/A N/A 0.13524414.2430.0463574s
48.27860.8224011657.11N/A N/A N/A 0.13551618.40320.0594036s
53.38060.8364811653.78N/A N/A N/A 0.13578922.6350.0724655s
58.48270.8506231650.45N/A N/A N/A 0.13606326.93880.0855438s
63.58470.8648261647.12N/A N/A N/A 0.13633831.31490.0986387s
68.68670.879091643.79N/A N/A N/A 0.13661435.76370.111751s
73.78880.8934171640.46N/A N/A N/A 0.13689140.28530.12488s
78.89080.9078051637.13N/A N/A N/A 0.13716944.88030.138028s
83.99290.9222551633.8N/A N/A N/A 0.13744949.54880.151194s
89.09491.193191454.03N/A 0.105234N/A 0.154443170.8320.490208l
94.19691.204691449.09N/A 0.104554N/A 0.154969176.9490.506977l
99.2991.215931444.12N/A 0.103875N/A 0.155502183.1240.523671l
104.4011.22691439.12N/A 0.103195N/A 0.156043189.3560.54029l
109.5031.237591434.1N/A 0.102515N/A 0.15659195.6430.55683l
114.6051.248021429.04N/A 0.101835N/A 0.157144201.9840.573292l
119.7071.258181423.95N/A 0.101155N/A 0.157705208.3780.589672l
124.8091.268061418.83N/A 0.100475N/A 0.158274214.8220.605971l
129.9111.277681413.68N/A 0.0997954N/A 0.15885221.3160.622186l
135.0131.287021408.5N/A 0.0991155N/A 0.159435227.8590.638317l
140.1151.29611403.29N/A 0.0984356N/A 0.160027234.4490.654362l
145.2171.304911398.04N/A 0.0977557N/A 0.160628241.0840.670319l
150.3191.313441392.76N/A 0.0970758N/A 0.161237247.7640.686188l
155.4211.321711387.44N/A 0.0963959N/A 0.161855254.4860.701968l
160.5231.32971382.09N/A 0.095716N/A 0.162482261.250.717657l
165.6261.337431376.7N/A 0.0950361N/A 0.163118268.0540.733255l
170.7281.344881371.28N/A 0.0943562N/A 0.163763274.8970.74876l
175.831.352071365.81N/A 0.0936762N/A 0.164418281.7770.764171l
180.9321.358991360.31N/A 0.0929963N/A 0.165083288.6930.779488l
186.0341.365631354.77N/A 0.0923163N/A 0.165758295.6440.79471l
191.1361.372011349.19N/A 0.0916364N/A 0.166444302.6280.809835l
196.2381.378111343.56N/A 0.0909564N/A 0.167141309.6430.824864l
201.341.383951337.9N/A 0.0902765N/A 0.167849316.690.839794l
206.4421.389511332.19N/A 0.0895965N/A 0.168568323.7650.854626l
211.5441.394811326.43N/A 0.0889165N/A 0.1693330.8680.869358l
216.6461.399841320.63N/A 0.0882365N/A 0.170043337.9970.88399l
221.7481.404591314.78N/A 0.0875565N/A 0.1708345.1510.898521l
226.851.409081308.89N/A 0.0868765N/A 0.171569352.3290.91295l

Property Profiles for 5-Chloro-2-(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 5-Chloro-2-(trifluoromethyl)benzoic acid (CAS 654-98-8) 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 5-Chloro-2-(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 5-Chloro-2-(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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