fumaric acid Thermodynamic Properties vs Temperature (CAS 110-17-8)

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 fumaric acid

Calculated properties vs. Temperature

Profile Data

Equilibrium Thermodynamic and Transport Properties of fumaric 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
-23.151.223381273.35N/A N/A N/A 0.091155-58.9056-0.21548s
-18.0481.223381271.81N/A N/A N/A 0.091265-52.6639-0.190765s
-12.94591.223381270.28N/A N/A N/A 0.0913754-46.4222-0.166539s
-7.843881.223381268.74N/A N/A N/A 0.0914859-40.1804-0.142783s
-2.741841.223381267.21N/A N/A N/A 0.0915968-33.9387-0.11948s
2.36021.223381265.67N/A N/A N/A 0.0917079-27.697-0.0966126s
7.462241.223381264.14N/A N/A N/A 0.0918193-21.4553-0.0741647s
12.56431.223381262.6N/A N/A N/A 0.091931-15.2136-0.0521212s
17.66631.223381261.07N/A N/A N/A 0.0920429-8.97185-0.030468s
22.76841.223381259.53N/A N/A N/A 0.0921551-2.73013-0.00919134s
27.87041.223381258N/A N/A N/A 0.09226763.511590.0117216s
32.97241.223381256.46N/A N/A N/A 0.09238039.753310.032283s
38.07451.223381254.92N/A N/A N/A 0.092493415.9950.0525046s
43.17651.223381253.39N/A N/A N/A 0.092606722.23670.0723974s
48.27861.223381251.85N/A N/A N/A 0.092720228.47850.0919718s
53.38061.223381250.32N/A N/A N/A 0.092834134.72020.111238s
58.48271.223381248.78N/A N/A N/A 0.092948240.96190.130205s
63.58471.223381247.25N/A N/A N/A 0.093062747.20360.148883s
68.68671.223381245.71N/A N/A N/A 0.093177453.44530.16728s
73.78881.223381244.18N/A N/A N/A 0.093292459.68710.185405s
78.89081.223381242.64N/A N/A N/A 0.093407665.92880.203265s
83.99291.223381241.11N/A N/A N/A 0.093523272.17050.220867s
89.09491.223381239.57N/A N/A N/A 0.09363978.41220.238221s
94.19691.223381238.03N/A N/A N/A 0.093755284.65390.255331s
99.2991.223381236.5N/A N/A N/A 0.093871690.89570.272205s
104.4011.223381234.96N/A N/A N/A 0.093988397.13740.28885s
109.5031.223381233.43N/A N/A N/A 0.0941053103.3790.305272s
114.6051.223381231.89N/A N/A N/A 0.0942226109.6210.321476s
119.7071.223381230.36N/A N/A N/A 0.0943402115.8630.337468s
124.8091.223381228.82N/A N/A N/A 0.0944581122.1040.353253s
129.9111.223381227.29N/A N/A N/A 0.0945762128.3460.368838s
135.0131.223381225.75N/A N/A N/A 0.0946947134.5880.384227s
140.1151.223381224.22N/A N/A N/A 0.0948135140.8290.399424s
145.2171.223381222.68N/A N/A N/A 0.0949325147.0710.414435s
150.3191.223381221.15N/A N/A N/A 0.0950519153.3130.429264s
155.4211.223381219.61N/A N/A N/A 0.0951716159.5550.443915s
160.5231.223381218.07N/A N/A N/A 0.0952915165.7960.458393s
165.6261.223381216.54N/A N/A N/A 0.0954118172.0380.472702s
170.7281.223381215N/A N/A N/A 0.0955324178.280.486845s
175.831.223381213.47N/A N/A N/A 0.0956533184.5210.500827s
180.9321.223381211.93N/A N/A N/A 0.0957744190.7630.514651s
186.0341.223381210.4N/A N/A N/A 0.0958959197.0050.52832s
191.1361.223381208.86N/A N/A N/A 0.0960177203.2470.541838s
196.2381.223381207.33N/A N/A N/A 0.0961398209.4880.555208s
201.341.223381205.79N/A N/A N/A 0.0962623215.730.568434s
206.4421.223381204.26N/A N/A N/A 0.096385221.9720.581518s
211.5441.223381202.72N/A N/A N/A 0.096508228.2130.594464s
216.6461.223381201.18N/A N/A N/A 0.0966314234.4550.607275s
221.7481.223381199.65N/A N/A N/A 0.0967551240.6970.619952s
226.851.223381198.11N/A N/A N/A 0.0968791246.9390.6325s

Property Profiles for fumaric 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 fumaric acid (CAS 110-17-8) 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 fumaric 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 fumaric 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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