4-Methoxy-3-(trifluoromethyl)benzoic acid Thermodynamic Properties vs Temperature (CAS 213598-09-5)

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

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

Calculated properties vs. Temperature

Profile Data

Equilibrium Thermodynamic and Transport Properties of 4-Methoxy-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
-23.150.7719281525.61N/A N/A N/A 0.1443-40.7578-0.148707s
-18.0480.7875671523.25N/A N/A N/A 0.144524-36.7795-0.132955s
-12.94590.8032651520.89N/A N/A N/A 0.144748-32.7213-0.117204s
-7.843880.8190231518.52N/A N/A N/A 0.144973-28.5829-0.101454s
-2.741840.8348421516.16N/A N/A N/A 0.145199-24.3638-0.0857028s
2.36020.8507221513.8N/A N/A N/A 0.145426-20.064-0.06995s
7.462240.8666631511.44N/A N/A N/A 0.145653-15.6829-0.0541943s
12.56430.8826661509.08N/A N/A N/A 0.145881-11.2204-0.0384347s
17.66630.8987311506.71N/A N/A N/A 0.14611-6.676-0.0226702s
22.76840.9148591504.35N/A N/A N/A 0.146339-2.04952-0.00689994s
27.87040.9310491501.99N/A N/A N/A 0.1465692.65940.00887694s
32.97240.9473011499.63N/A N/A N/A 0.14687.451080.0246613s
38.07450.9636171497.26N/A N/A N/A 0.14703212.32580.0404539s
43.17650.9799961494.9N/A N/A N/A 0.14726417.2840.0562556s
48.27860.9964381492.54N/A N/A N/A 0.14749722.32590.0720669s
53.38061.012941490.18N/A N/A N/A 0.14773127.45190.0878887s
58.48271.029511487.82N/A N/A N/A 0.14796532.66220.103722s
63.58471.046151485.45N/A N/A N/A 0.14820137.95720.119566s
68.68671.062841483.09N/A N/A N/A 0.14843743.33730.135423s
73.78881.079611480.73N/A N/A N/A 0.14867448.80270.151293s
78.89081.096431478.37N/A N/A N/A 0.14891154.35380.167177s
83.99291.113321476.01N/A N/A N/A 0.14914959.99090.183074s
89.09491.130281473.64N/A N/A N/A 0.14938865.71430.198986s
94.19691.14731471.28N/A N/A N/A 0.14962871.52440.214913s
99.2991.164381468.92N/A N/A N/A 0.14986977.42150.230855s
104.4011.181531466.56N/A N/A N/A 0.1501183.40590.246814s
109.5031.198741464.19N/A N/A N/A 0.15035289.4780.262789s
114.6051.216021461.83N/A N/A N/A 0.15059595.63810.27878s
119.7071.233361459.47N/A N/A N/A 0.150839101.8860.294789s
124.8091.250771457.11N/A N/A N/A 0.151084108.2240.310816s
129.9111.268241454.75N/A N/A N/A 0.151329114.650.32686s
135.0131.285781452.38N/A N/A N/A 0.151575121.1650.342923s
140.1151.303381450.02N/A N/A N/A 0.151822127.770.359005s
145.2171.321051447.66N/A N/A N/A 0.15207134.4650.375106s
150.3191.338781445.3N/A N/A N/A 0.152318141.250.391226s
155.4211.356581442.94N/A N/A N/A 0.152568148.1260.407366s
160.5231.374441440.57N/A N/A N/A 0.152818155.0930.423526s
165.6261.392371438.21N/A N/A N/A 0.153069162.1510.439706s
170.7281.609511281.58N/A 0.101583N/A 0.171777285.2150.717475l
175.831.618321276.45N/A 0.10093N/A 0.172467293.450.73592l
180.9321.626851271.27N/A 0.100277N/A 0.173169301.7280.754255l
186.0341.635081266.07N/A 0.099624N/A 0.173881310.050.772478l
191.1361.643011260.82N/A 0.098971N/A 0.174605318.4120.79059l
196.2381.650661255.54N/A 0.0983181N/A 0.17534326.8140.808588l
201.341.658011250.21N/A 0.0976651N/A 0.176087335.2550.826473l
206.4421.665061244.84N/A 0.0970121N/A 0.176846343.7320.844244l
211.5441.671831239.44N/A 0.0963591N/A 0.177617352.2450.8619l
216.6461.678291233.98N/A 0.0957061N/A 0.178402360.7910.87944l
221.7481.684471228.49N/A 0.0950531N/A 0.1792369.370.896864l
226.851.690351222.95N/A 0.0944N/A 0.180012377.9790.914171l

Property Profiles for 4-Methoxy-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-Methoxy-3-(trifluoromethyl)benzoic acid (CAS 213598-09-5) 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-Methoxy-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-Methoxy-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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