4-Methyl-3-(trifluoromethyl)benzoic acid Thermodynamic Properties vs Temperature (CAS 261952-01-6)

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

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Property Profile for 4-Methyl-3-(trifluoromethyl)benzoic acid

Calculated properties vs. Temperature

Profile Data

Equilibrium Thermodynamic and Transport Properties of 4-Methyl-3-(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
-23.150.7922081445.59N/A N/A N/A 0.14122-41.8084-0.152542s
-18.0480.8081731443.39N/A N/A N/A 0.141435-37.7259-0.136377s
-12.94590.8241981441.19N/A N/A N/A 0.141651-33.5617-0.120215s
-7.843880.8402831438.99N/A N/A N/A 0.141868-29.3156-0.104055s
-2.741840.8564281436.78N/A N/A N/A 0.142085-24.9873-0.0878962s
2.36020.8726341434.58N/A N/A N/A 0.142303-20.5764-0.0717368s
7.462240.8889011432.38N/A N/A N/A 0.142522-16.0827-0.055576s
12.56430.905231430.18N/A N/A N/A 0.142741-11.5059-0.0394128s
17.66630.9216211427.98N/A N/A N/A 0.142961-6.84558-0.0232461s
22.76840.9380741425.78N/A N/A N/A 0.143182-2.10149-0.00707489s
27.87040.9545891423.58N/A N/A N/A 0.1434032.726710.00910161s
32.97240.9711661421.38N/A N/A N/A 0.1436257.639320.0252843s
38.07450.9878071419.18N/A N/A N/A 0.14384812.63670.0414741s
43.17651.004511416.98N/A N/A N/A 0.14407117.71910.0576717s
48.27861.021281414.78N/A N/A N/A 0.14429622.88690.0738779s
53.38061.038111412.58N/A N/A N/A 0.1445228.14040.0900935s
58.48271.0551410.37N/A N/A N/A 0.14474633.47990.106319s
63.58471.071961408.17N/A N/A N/A 0.14497238.90580.122555s
68.68671.088981405.97N/A N/A N/A 0.14519944.41840.138803s
73.78881.106071403.77N/A N/A N/A 0.14542750.0180.155062s
78.89081.123221401.57N/A N/A N/A 0.14565555.70490.171334s
83.99291.140431399.37N/A N/A N/A 0.14588461.47950.18762s
89.09491.157711397.17N/A N/A N/A 0.14611467.34210.203918s
94.19691.175051394.97N/A N/A N/A 0.14634473.2930.220231s
99.2991.192461392.77N/A N/A N/A 0.14657679.33250.236559s
104.4011.209931390.57N/A N/A N/A 0.14680885.4610.252902s
109.5031.227471388.37N/A N/A N/A 0.1470491.67890.26926s
114.6051.245071386.17N/A N/A N/A 0.14727497.98630.285634s
119.7071.262731383.96N/A N/A N/A 0.147508104.3840.302025s
124.8091.280471381.76N/A N/A N/A 0.147743110.8710.318433s
129.9111.298261379.56N/A N/A N/A 0.147979117.450.334858s
135.0131.316121377.36N/A N/A N/A 0.148215124.1190.3513s
140.1151.334051375.16N/A N/A N/A 0.148452130.880.367761s
145.2171.352041372.96N/A N/A N/A 0.14869137.7320.38424s
150.3191.37011370.76N/A N/A N/A 0.148929144.6760.400737s
155.4211.388221368.56N/A N/A N/A 0.149169151.7130.417254s
160.5231.406411366.36N/A N/A N/A 0.149409158.8420.43379s
165.6261.424661364.16N/A N/A N/A 0.14965166.0640.450346s
170.7281.442971361.96N/A N/A N/A 0.149892173.3790.466922s
175.831.461361359.76N/A N/A N/A 0.150134180.7880.483518s
180.9321.66431209.62N/A 0.103141N/A 0.168768308.0540.766179l
186.0341.672771204.41N/A 0.102475N/A 0.169499316.5670.784822l
191.1361.680931199.15N/A 0.10181N/A 0.170242325.1230.803351l
196.2381.688811193.85N/A 0.101144N/A 0.170998333.7190.821765l
201.341.696381188.51N/A 0.100478N/A 0.171766342.3550.840064l
206.4421.703661183.12N/A 0.0998126N/A 0.172548351.0290.858246l
211.5441.710651177.69N/A 0.099147N/A 0.173344359.7390.876312l
216.6461.717341172.21N/A 0.0984813N/A 0.174154368.4840.89426l
221.7481.723731166.69N/A 0.0978156N/A 0.174979377.2620.91209l
226.851.729831161.11N/A 0.0971499N/A 0.175819386.0720.929801l

Property Profiles for 4-Methyl-3-(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 4-Methyl-3-(trifluoromethyl)benzoic acid (CAS 261952-01-6) 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-Methyl-3-(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 4-Methyl-3-(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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