2,6-Difluoro-4-methoxybenzoic acid Thermodynamic Properties vs Temperature (CAS 123843-65-2)

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

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Property Profile for 2,6-Difluoro-4-methoxybenzoic acid

Calculated properties vs. Temperature

Profile Data

Equilibrium Thermodynamic and Transport Properties of 2,6-Difluoro-4-methoxybenzoic 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
-23.150.7792781463.53N/A N/A N/A 0.128544-41.1387-0.150098s
-18.0480.7950351461.34N/A N/A N/A 0.128737-37.1226-0.134196s
-12.94590.8108521459.15N/A N/A N/A 0.12893-33.026-0.118296s
-7.843880.826731456.96N/A N/A N/A 0.129124-28.8485-0.102397s
-2.741840.8426681454.77N/A N/A N/A 0.129318-24.5899-0.0864982s
2.36020.8586661452.58N/A N/A N/A 0.129513-20.2498-0.070598s
7.462240.8747271450.39N/A N/A N/A 0.129709-15.8279-0.0546954s
12.56430.8908481448.19N/A N/A N/A 0.129905-11.3239-0.0387894s
17.66630.9070321446N/A N/A N/A 0.130102-6.7375-0.022879s
22.76840.9232781443.81N/A N/A N/A 0.1303-2.06837-0.00696339s
27.87040.9395871441.62N/A N/A N/A 0.1304982.683810.00895843s
32.97240.9559581439.43N/A N/A N/A 0.1306977.519360.0248873s
38.07450.9723921437.24N/A N/A N/A 0.13089612.43860.040824s
43.17650.988891435.04N/A N/A N/A 0.13109617.44180.0567692s
48.27861.005451432.85N/A N/A N/A 0.13129622.52940.0727239s
53.38061.022071430.66N/A N/A N/A 0.13149727.70160.0886885s
58.48271.038761428.47N/A N/A N/A 0.13169932.95890.104664s
63.58471.055511426.28N/A N/A N/A 0.13190138.30140.120651s
68.68671.072331424.09N/A N/A N/A 0.13210443.72950.136649s
73.78881.089211421.9N/A N/A N/A 0.13230849.24360.152661s
78.89081.106151419.7N/A N/A N/A 0.13251254.8440.168685s
83.99291.123161417.51N/A N/A N/A 0.13271760.5310.184723s
89.09491.140241415.32N/A N/A N/A 0.13292366.3050.200776s
94.19691.157371413.13N/A N/A N/A 0.13312972.16620.216843s
99.2991.174571410.94N/A N/A N/A 0.13333678.1150.232925s
104.4011.191841408.75N/A N/A N/A 0.13354384.15180.249023s
109.5031.209171406.55N/A N/A N/A 0.13375190.27680.265137s
114.6051.226571404.36N/A N/A N/A 0.1339696.49030.281268s
119.7071.244031402.17N/A N/A N/A 0.134169102.7930.297415s
124.8091.261551399.98N/A N/A N/A 0.134379109.1850.31358s
129.9111.279151397.79N/A N/A N/A 0.13459115.6660.329763s
135.0131.29681395.6N/A N/A N/A 0.134801122.2370.345964s
140.1151.314521393.41N/A N/A N/A 0.135013128.8990.362183s
145.2171.332311391.21N/A N/A N/A 0.135226135.6510.378421s
150.3191.350161389.02N/A N/A N/A 0.135439142.4940.394679s
155.4211.368081386.83N/A N/A N/A 0.135653149.4280.410955s
160.5231.386061384.64N/A N/A N/A 0.135868156.4540.427252s
165.6261.404111382.45N/A N/A N/A 0.136083163.5720.443569s
170.7281.422221380.26N/A N/A N/A 0.136299170.7820.459906s
175.831.44041378.06N/A N/A N/A 0.136516178.0840.476263s
180.9321.458641375.87N/A N/A N/A 0.136734185.480.492642s
186.0341.648781225.21N/A 0.105597N/A 0.153548335.9960.821908l
191.1361.65681219.98N/A 0.104917N/A 0.154207344.4290.840171l
196.2381.664521214.7N/A 0.104237N/A 0.154876352.9010.858321l
201.341.671951209.39N/A 0.103557N/A 0.155556361.4130.876356l
206.4421.679091204.03N/A 0.102877N/A 0.156248369.9620.894277l
211.5441.685931198.63N/A 0.102197N/A 0.156952378.5460.912081l
216.6461.692481193.19N/A 0.101517N/A 0.157669387.1650.92977l
221.7481.698741187.7N/A 0.100837N/A 0.158398395.8160.947341l
226.851.704691182.16N/A 0.100157N/A 0.15914404.4980.964795l

Property Profiles for 2,6-Difluoro-4-methoxybenzoic 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 2,6-Difluoro-4-methoxybenzoic acid (CAS 123843-65-2) 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 2,6-Difluoro-4-methoxybenzoic 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 2,6-Difluoro-4-methoxybenzoic 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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