2,5-furandicarboxylic acid Thermodynamic Properties vs Temperature (CAS 3238-40-2)

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

Input Conditions

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Property Profile for 2,5-furandicarboxylic acid

Calculated properties vs. Temperature

Profile Data

Equilibrium Thermodynamic and Transport Properties of 2,5-furandicarboxylic 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
-23.150.7451961579.67N/A N/A N/A 0.0988138-39.3709-0.143645s
-18.0480.7603951577.94N/A N/A N/A 0.0989218-35.5302-0.128437s
-12.94590.7756541576.22N/A N/A N/A 0.0990301-31.6117-0.113228s
-7.843880.7909731574.49N/A N/A N/A 0.0991386-27.6152-0.0980185s
-2.741840.8063531572.77N/A N/A N/A 0.0992474-23.5404-0.082806s
2.36020.8217951571.04N/A N/A N/A 0.0993564-19.387-0.0675898s
7.462240.8372971569.32N/A N/A N/A 0.0994656-15.1547-0.0523688s
12.56430.8528621567.59N/A N/A N/A 0.0995751-10.8431-0.0371423s
17.66630.8684891565.87N/A N/A N/A 0.0996848-6.4519-0.0219092s
22.76840.8841781564.14N/A N/A N/A 0.0997948-1.98084-0.00666872s
27.87040.899931562.41N/A N/A N/A 0.0999052.570430.00857996s
32.97240.9157441560.69N/A N/A N/A 0.1000157.202230.0238376s
38.07450.9316221558.96N/A N/A N/A 0.10012611.91490.039105s
43.17650.9475631557.24N/A N/A N/A 0.10023716.70870.0543828s
48.27860.9635671555.51N/A N/A N/A 0.10034821.5840.0696718s
53.38060.9796341553.79N/A N/A N/A 0.1004626.54110.0849725s
58.48270.9957661552.06N/A N/A N/A 0.10057131.58040.100286s
63.58471.011961550.34N/A N/A N/A 0.10068336.70210.115612s
68.68671.028221548.61N/A N/A N/A 0.10079541.90660.130951s
73.78881.044541546.89N/A N/A N/A 0.10090847.19420.146305s
78.89081.060931545.16N/A N/A N/A 0.10102152.56530.161673s
83.99291.077381543.44N/A N/A N/A 0.10113358.02020.177057s
89.09491.09391541.71N/A N/A N/A 0.10124763.55910.192456s
94.19691.110481539.98N/A N/A N/A 0.1013669.18250.207871s
99.2991.127121538.26N/A N/A N/A 0.10147474.89060.223302s
104.4011.143831536.53N/A N/A N/A 0.10158880.68380.238751s
109.5031.160611534.81N/A N/A N/A 0.10170286.56250.254217s
114.6051.177441533.08N/A N/A N/A 0.10181692.52690.269701s
119.7071.194351531.36N/A N/A N/A 0.10193198.57730.285202s
124.8091.211321529.63N/A N/A N/A 0.102046104.7140.300723s
129.9111.228351527.91N/A N/A N/A 0.102161110.9380.316262s
135.0131.245451526.18N/A N/A N/A 0.102277117.2490.33182s
140.1151.262611524.46N/A N/A N/A 0.102393123.6470.347398s
145.2171.279841522.73N/A N/A N/A 0.102509130.1320.362996s
150.3191.297131521.01N/A N/A N/A 0.102625136.7060.378614s
155.4211.314491519.28N/A N/A N/A 0.102741143.3690.394252s
160.5231.331921517.56N/A N/A N/A 0.102858150.120.409912s
165.6261.34941515.83N/A N/A N/A 0.102975156.960.425592s
170.7281.366961514.1N/A N/A N/A 0.103093163.8890.441293s
175.831.384581512.38N/A N/A N/A 0.10321170.9080.457016s
180.9321.402261510.65N/A N/A N/A 0.103328178.0180.472761s
186.0341.420011508.93N/A N/A N/A 0.103446185.2170.488528s
191.1361.437831507.2N/A N/A N/A 0.103565192.5080.504317s
196.2381.455711505.48N/A N/A N/A 0.103683199.8890.520128s
201.341.473651503.75N/A N/A N/A 0.103802207.3620.535963s
206.4421.491671502.03N/A N/A N/A 0.103922214.9260.55182s
211.5441.509741500.3N/A N/A N/A 0.104041222.5830.5677s
216.6461.527891498.58N/A N/A N/A 0.104161230.3320.583604s
221.7481.546091496.85N/A N/A N/A 0.104281238.1740.599531s
226.851.564371495.13N/A N/A N/A 0.104401246.1090.615482s

Property Profiles for 2,5-furandicarboxylic 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 2,5-furandicarboxylic acid (CAS 3238-40-2) 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 2,5-furandicarboxylic 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 2,5-furandicarboxylic 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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