1,4-Benzodioxane-2-carboxylic acid Thermodynamic Properties vs Temperature (CAS 3663-80-7)

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 1,4-Benzodioxane-2-carboxylic acid

Calculated properties vs. Temperature

Profile Data

Equilibrium Thermodynamic and Transport Properties of 1,4-Benzodioxane-2-carboxylic 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
-23.150.8850941487.85N/A N/A N/A 0.121085-46.6038-0.17005s
-18.0480.9024881485.21N/A N/A N/A 0.121301-42.0436-0.151993s
-12.94590.9199381482.56N/A N/A N/A 0.121518-37.3946-0.13395s
-7.843880.9374461479.91N/A N/A N/A 0.121735-32.6564-0.115917s
-2.741840.955011477.26N/A N/A N/A 0.121953-27.8287-0.0978934s
2.36020.9726341474.62N/A N/A N/A 0.122172-22.9113-0.0798781s
7.462240.9903151471.97N/A N/A N/A 0.122392-17.9038-0.0618695s
12.56431.008061469.32N/A N/A N/A 0.122613-12.8059-0.0438662s
17.66631.025861466.67N/A N/A N/A 0.122834-7.61742-0.0258671s
22.76841.043721464.03N/A N/A N/A 0.123056-2.33793-0.0078709s
27.87041.061641461.38N/A N/A N/A 0.1232793.032840.0101235s
32.97241.079621458.73N/A N/A N/A 0.1235038.49520.0281171s
38.07451.097661456.08N/A N/A N/A 0.12372714.04940.046111s
43.17651.115761453.44N/A N/A N/A 0.12395319.69590.0641062s
48.27861.133921450.79N/A N/A N/A 0.12417925.43490.0821036s
53.38061.152151448.14N/A N/A N/A 0.12440631.26660.100104s
58.48271.170431445.49N/A N/A N/A 0.12463437.19160.118108s
63.58471.188781442.85N/A N/A N/A 0.12486343.20990.136118s
68.68671.207191440.2N/A N/A N/A 0.12509249.32210.154132s
73.78881.225661437.55N/A N/A N/A 0.12532255.52830.172154s
78.89081.24421434.9N/A N/A N/A 0.12555461.8290.190182s
83.99291.262791432.26N/A N/A N/A 0.12578668.22430.208217s
89.09491.281451429.61N/A N/A N/A 0.12601974.71470.226262s
94.19691.300181426.96N/A N/A N/A 0.12625381.30050.244315s
99.2991.318961424.31N/A N/A N/A 0.12648787.98190.262378s
104.4011.337811421.67N/A N/A N/A 0.12672394.75940.280451s
109.5031.356721419.02N/A N/A N/A 0.126959101.6330.298535s
114.6051.375691416.37N/A N/A N/A 0.127197108.6040.31663s
119.7071.693431261.29N/A 0.110549N/A 0.142836310.0990.833708l
124.8091.706581257.37N/A 0.109836N/A 0.143281318.7720.855644l
129.9111.719431253.44N/A 0.109123N/A 0.14373327.5120.877466l
135.0131.731981249.49N/A 0.108409N/A 0.144185336.3170.899174l
140.1151.744231245.52N/A 0.107696N/A 0.144644345.1850.920765l
145.2171.756171241.53N/A 0.106983N/A 0.145109354.1150.942241l
150.3191.767821237.52N/A 0.10627N/A 0.14558363.1050.963599l
155.4211.779171233.49N/A 0.105557N/A 0.146055372.1530.984839l
160.5231.790221229.43N/A 0.104844N/A 0.146537381.2591.00596l
165.6261.800961225.36N/A 0.104131N/A 0.147024390.421.02696l
170.7281.811411221.26N/A 0.103418N/A 0.147517399.6361.04784l
175.831.821561217.15N/A 0.102704N/A 0.148016408.9041.0686l
180.9321.83141213.01N/A 0.101991N/A 0.148521418.2221.08924l
186.0341.840951208.841.449690.10127826.35140.149033427.5911.10976l
191.1361.850191204.661.379950.10056525.38840.149551437.0071.13015l
196.2381.859141200.451.314970.099851724.48350.150075446.471.15042l
201.341.867791196.211.254350.099138623.63220.150606455.9771.17057l
206.4421.876131191.951.197730.098425422.83040.151145465.5281.19059l
211.5441.884171187.671.144770.097712222.07460.15169475.1211.21048l
216.6461.891921183.361.095190.09699921.36120.152242484.7541.23025l
221.7481.899361179.021.048720.096285820.68730.152802494.4261.2499l
226.851.906511174.661.00510.095572620.050.15337504.1351.26942l

Thermodynamic Property Profile at Constant Pressure

This page presents the temperature-dependent thermodynamic and transport properties of 1,4-Benzodioxane-2-carboxylic acid (CAS 3663-80-7) 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-Benzodioxane-2-carboxylic 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 1,4-Benzodioxane-2-carboxylic 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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