4,5-Difluoro-2-methylbenzoic acid Thermodynamic Properties vs Temperature (CAS 183237-86-7)

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

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Property Profile for 4,5-Difluoro-2-methylbenzoic acid

Calculated properties vs. Temperature

Profile Data

Equilibrium Thermodynamic and Transport Properties of 4,5-Difluoro-2-methylbenzoic 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
-23.150.8039331436.65N/A N/A N/A 0.119812-42.4153-0.154758s
-18.0480.8200851434.12N/A N/A N/A 0.120024-38.2724-0.138354s
-12.94590.8362961431.59N/A N/A N/A 0.120236-34.047-0.121954s
-7.843880.8525681429.06N/A N/A N/A 0.120449-29.7387-0.105557s
-2.741840.8688991426.53N/A N/A N/A 0.120663-25.3472-0.0891626s
2.36020.8852911424N/A N/A N/A 0.120877-20.8723-0.0727684s
7.462240.9017441421.46N/A N/A N/A 0.121093-16.3135-0.0563737s
12.56430.9182581418.93N/A N/A N/A 0.121309-11.6707-0.0399774s
17.66630.9348341416.4N/A N/A N/A 0.121526-6.94346-0.0235784s
22.76840.9514721413.87N/A N/A N/A 0.121743-2.13148-0.00717586s
27.87040.9681721411.34N/A N/A N/A 0.1219622.765550.00923126s
32.97240.9849351408.81N/A N/A N/A 0.1221817.747940.0256438s
38.07451.001761406.27N/A N/A N/A 0.12240112.8160.0420627s
43.17651.018651403.74N/A N/A N/A 0.12262117.97010.0584887s
48.27861.03561401.21N/A N/A N/A 0.12284323.21050.0749226s
53.38061.052621398.68N/A N/A N/A 0.12306528.53760.0913652s
58.48271.069691396.15N/A N/A N/A 0.12328833.95160.107817s
63.58471.086841393.62N/A N/A N/A 0.12351239.45290.124279s
68.68671.104041391.08N/A N/A N/A 0.12373745.04180.140752s
73.78881.121311388.55N/A N/A N/A 0.12396350.71870.157236s
78.89081.138641386.02N/A N/A N/A 0.12418956.48390.173732s
83.99291.156041383.49N/A N/A N/A 0.12441762.33770.19024s
89.09491.17351380.96N/A N/A N/A 0.12464568.28040.206762s
94.19691.191031378.42N/A N/A N/A 0.12487474.31230.223297s
99.2991.208621375.89N/A N/A N/A 0.12510380.43380.239846s
104.4011.226281373.36N/A N/A N/A 0.12533486.64530.25641s
109.5031.2441370.83N/A N/A N/A 0.12556592.9470.272989s
114.6051.261781368.3N/A N/A N/A 0.12579899.33920.289583s
119.7071.279631365.77N/A N/A N/A 0.126031105.8220.306194s
124.8091.571631214.84N/A 0.111641N/A 0.141688262.7620.705262l
129.9111.58351210.08N/A 0.11092N/A 0.142246270.8110.725359l
135.0131.595061205.29N/A 0.110199N/A 0.142812278.9190.74535l
140.1151.606331200.46N/A 0.109477N/A 0.143386287.0860.765235l
145.2171.61731195.59N/A 0.108756N/A 0.143969295.310.785013l
150.3191.627981190.7N/A 0.108034N/A 0.144561303.5890.804681l
155.4211.638361185.76N/A 0.107313N/A 0.145163311.9220.824241l
160.5231.648441180.8N/A 0.106591N/A 0.145774320.3060.84369l
165.6261.658231175.79N/A 0.10587N/A 0.146394328.7420.863027l
170.7281.667721170.74N/A 0.105148N/A 0.147025337.2270.882253l
175.831.676911165.66N/A 0.104427N/A 0.147666345.7590.901365l
180.9321.68581160.54N/A 0.103706N/A 0.148318354.3370.920364l
186.0341.69441155.37N/A 0.102984N/A 0.148981362.9610.939248l
191.1361.70271150.17N/A 0.102263N/A 0.149656371.6270.958017l
196.2381.710711144.92N/A 0.101541N/A 0.150342380.3350.97667l
201.341.718421139.62N/A 0.10082N/A 0.15104389.0820.995206l
206.4421.725831134.28N/A 0.100098N/A 0.151751397.8691.01363l
211.5441.732951128.9N/A 0.0993765N/A 0.152475406.6921.03193l
216.6461.739761123.46N/A 0.098655N/A 0.153213415.5521.05011l
221.7481.746291117.98N/A 0.0979335N/A 0.153964424.4451.06817l
226.851.752511112.44N/A 0.0972119N/A 0.15473433.371.08611l

Property Profiles for 4,5-Difluoro-2-methylbenzoic 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 4,5-Difluoro-2-methylbenzoic acid (CAS 183237-86-7) 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 4,5-Difluoro-2-methylbenzoic 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 4,5-Difluoro-2-methylbenzoic 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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