1,4-Benzenedicarboxylic acid, 2-fluoro-, 1,4-dimethyl ester Thermodynamic Properties vs Temperature (CAS 5292-47-7)

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

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Property Profile for 1,4-Benzenedicarboxylic acid, 2-fluoro-, 1,4-dimethyl ester

Calculated properties vs. Temperature

Profile Data

Equilibrium Thermodynamic and Transport Properties of 1,4-Benzenedicarboxylic acid, 2-fluoro-, 1,4-dimethyl ester 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
-23.150.8619751412.41N/A N/A N/A 0.150222-45.4129-0.165702s
-18.0480.8790251409.63N/A N/A N/A 0.150518-40.9716-0.148116s
-12.94590.8961321406.85N/A N/A N/A 0.150815-36.4432-0.13054s
-7.843880.9132971404.08N/A N/A N/A 0.151113-31.8273-0.112973s
-2.741840.930521401.3N/A N/A N/A 0.151413-27.1237-0.0954129s
2.36020.9478031398.52N/A N/A N/A 0.151713-22.3321-0.0778586s
7.462240.9651451395.75N/A N/A N/A 0.152015-17.4522-0.0603087s
12.56430.9825471392.97N/A N/A N/A 0.152318-12.4836-0.042762s
17.66631.000011390.19N/A N/A N/A 0.152622-7.42609-0.0252174s
22.76841.017531387.42N/A N/A N/A 0.152928-2.27933-0.00767362s
27.87041.035121384.64N/A N/A N/A 0.1532352.956990.00987028s
32.97241.052761381.86N/A N/A N/A 0.1535428.283180.0274154s
38.07451.070471379.09N/A N/A N/A 0.15385213.69950.0449626s
43.17651.088231376.31N/A N/A N/A 0.15416219.20640.0625129s
48.27861.106061373.53N/A N/A N/A 0.15447424.80410.0800673s
53.38061.123961370.75N/A N/A N/A 0.15478730.49290.0976264s
58.48271.141911367.98N/A N/A N/A 0.15510136.27310.115191s
63.58471.159931365.2N/A N/A N/A 0.15541642.14520.132762s
68.68671.178011362.42N/A N/A N/A 0.15573348.10930.150341s
73.78881.196151359.65N/A N/A N/A 0.15605154.16580.167927s
78.89081.214361356.87N/A N/A N/A 0.1563760.3150.185522s
83.99291.557331208.49N/A 0.1076N/A 0.17557193.0570.558809l
89.09491.57231204.2N/A 0.106908N/A 0.176196201.0410.581005l
94.19691.586971199.88N/A 0.106216N/A 0.17683209.10.603099l
99.2991.601341195.54N/A 0.105524N/A 0.177472217.2340.625087l
104.4011.615421191.17N/A 0.104831N/A 0.178123225.440.646971l
109.5031.629191186.77N/A 0.104139N/A 0.178783233.7170.668747l
114.6051.642661182.35N/A 0.103447N/A 0.179452242.0640.690415l
119.7071.655831177.89N/A 0.102754N/A 0.18013250.4780.711974l
124.8091.668711173.41N/A 0.102062N/A 0.180818258.960.733424l
129.9111.681281168.9N/A 0.10137N/A 0.181516267.5060.754762l
135.0131.693551164.36N/A 0.100677N/A 0.182224276.1150.775987l
140.1151.705531159.79N/A 0.0999852N/A 0.182942284.7860.7971l
145.2171.71721155.19N/A 0.0992928N/A 0.183671293.5180.818099l
150.3191.728571150.55N/A 0.0986005N/A 0.184411302.3080.838983l
155.4211.739651145.88N/A 0.0979082N/A 0.185162311.1560.859751l
160.5231.750421141.18N/A 0.0972158N/A 0.185925320.0590.880403l
165.6261.76091136.45N/A 0.0965234N/A 0.1867329.0170.900937l
170.7281.771071131.68N/A 0.0958311N/A 0.187487338.0270.921353l
175.831.780941126.87N/A 0.0951387N/A 0.188286347.0880.941651l
180.9321.790521122.03N/A 0.0944463N/A 0.189099356.1990.961829l
186.0341.799791117.15N/A 0.0937539N/A 0.189925365.3590.981887l
191.1361.808771112.23N/A 0.0930615N/A 0.190766374.5641.00182l
196.2381.817441107.27N/A 0.0923691N/A 0.19162383.8151.02164l
201.341.825821102.27N/A 0.0916767N/A 0.192489393.1091.04133l
206.4421.833891097.22N/A 0.0909843N/A 0.193374402.4451.0609l
211.5441.841661092.14N/A 0.0902918N/A 0.194274411.8221.08035l
216.6461.849141087.01N/A 0.0895994N/A 0.195191421.2371.09968l
221.7481.856311081.84N/A 0.0889069N/A 0.196124430.691.11888l
226.851.863191076.61N/A 0.0882144N/A 0.197076440.1791.13795l

Property Profiles for 1,4-Benzenedicarboxylic acid, 2-fluoro-, 1,4-dimethyl ester

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 1,4-Benzenedicarboxylic acid, 2-fluoro-, 1,4-dimethyl ester (CAS 5292-47-7) 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 1,4-Benzenedicarboxylic acid, 2-fluoro-, 1,4-dimethyl ester 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 1,4-Benzenedicarboxylic acid, 2-fluoro-, 1,4-dimethyl ester 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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