3,4-Difluoro-2-methoxybenzoic acid Thermodynamic Properties vs Temperature (CAS 875664-52-1)

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

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Property Profile for 3,4-Difluoro-2-methoxybenzoic acid

Calculated properties vs. Temperature

Profile Data

Equilibrium Thermodynamic and Transport Properties of 3,4-Difluoro-2-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
-23.150.7792781505.17N/A N/A N/A 0.124988-41.1387-0.150098s
-18.0480.7950351502.64N/A N/A N/A 0.125198-37.1226-0.134196s
-12.94590.8108521500.11N/A N/A N/A 0.125409-33.026-0.118296s
-7.843880.826731497.59N/A N/A N/A 0.125621-28.8485-0.102397s
-2.741840.8426681495.06N/A N/A N/A 0.125833-24.5899-0.0864982s
2.36020.8586661492.53N/A N/A N/A 0.126046-20.2498-0.070598s
7.462240.8747271490.01N/A N/A N/A 0.12626-15.8279-0.0546954s
12.56430.8908481487.48N/A N/A N/A 0.126474-11.3239-0.0387894s
17.66630.9070321484.95N/A N/A N/A 0.12669-6.7375-0.022879s
22.76840.9232781482.43N/A N/A N/A 0.126906-2.06837-0.00696339s
27.87040.9395871479.9N/A N/A N/A 0.1271222.683810.00895843s
32.97240.9559581477.37N/A N/A N/A 0.127347.519360.0248873s
38.07450.9723921474.85N/A N/A N/A 0.12755812.43860.040824s
43.17650.988891472.32N/A N/A N/A 0.12777717.44180.0567692s
48.27861.005451469.79N/A N/A N/A 0.12799622.52940.0727239s
53.38061.022071467.27N/A N/A N/A 0.12821727.70160.0886885s
58.48271.038761464.74N/A N/A N/A 0.12843832.95890.104664s
63.58471.055511462.21N/A N/A N/A 0.1286638.30140.120651s
68.68671.072331459.69N/A N/A N/A 0.12888343.72950.136649s
73.78881.089211457.16N/A N/A N/A 0.12910649.24360.152661s
78.89081.106151454.63N/A N/A N/A 0.12933154.8440.168685s
83.99291.123161452.1N/A N/A N/A 0.12955660.5310.184723s
89.09491.140241449.58N/A N/A N/A 0.12978166.3050.200776s
94.19691.157371447.05N/A N/A N/A 0.13000872.16620.216843s
99.2991.174571444.52N/A N/A N/A 0.13023578.1150.232925s
104.4011.191841442N/A N/A N/A 0.13046484.15180.249023s
109.5031.209171439.47N/A N/A N/A 0.13069390.27680.265137s
114.6051.226571436.94N/A N/A N/A 0.13092296.49030.281268s
119.7071.244031434.42N/A N/A N/A 0.131153102.7930.297415s
124.8091.261551431.89N/A N/A N/A 0.131385109.1850.31358s
129.9111.279151429.36N/A N/A N/A 0.131617115.6660.329763s
135.0131.29681426.84N/A N/A N/A 0.13185122.2370.345964s
140.1151.563341270.62N/A 0.108027N/A 0.148061272.1020.710479l
145.2171.574011265.71N/A 0.107331N/A 0.148635280.1060.729727l
150.3191.584391260.77N/A 0.106636N/A 0.149217288.1630.74887l
155.4211.594471255.8N/A 0.10594N/A 0.149808296.2720.767905l
160.5231.604261250.79N/A 0.105244N/A 0.150408304.4330.786833l
165.6261.613751245.75N/A 0.104548N/A 0.151016312.6420.805652l
170.7281.622951240.67N/A 0.103853N/A 0.151635320.8990.824362l
175.831.631851235.55N/A 0.103157N/A 0.152262329.2020.842961l
180.9321.640461230.4N/A 0.102461N/A 0.1529337.550.861449l
186.0341.648781225.21N/A 0.101766N/A 0.153548345.9410.879825l
191.1361.65681219.98N/A 0.10107N/A 0.154207354.3740.898088l
196.2381.664521214.7N/A 0.100374N/A 0.154876362.8470.916238l
201.341.671951209.39N/A 0.0996784N/A 0.155556371.3580.934273l
206.4421.679091204.03N/A 0.0989826N/A 0.156248379.9070.952194l
211.5441.685931198.63N/A 0.0982869N/A 0.156952388.4910.969998l
216.6461.692481193.19N/A 0.0975911N/A 0.157669397.110.987687l
221.7481.698741187.7N/A 0.0968953N/A 0.158398405.7611.00526l
226.851.704691182.16N/A 0.0961995N/A 0.15914414.4431.02271l

Property Profiles for 3,4-Difluoro-2-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 3,4-Difluoro-2-methoxybenzoic acid (CAS 875664-52-1) 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 3,4-Difluoro-2-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 3,4-Difluoro-2-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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