2-Benzofurancarboxylic acid, 6-methyl-, ethyl ester Thermodynamic Properties vs Temperature (CAS 53715-89-2)

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

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Property Profile for 2-Benzofurancarboxylic acid, 6-methyl-, ethyl ester

Calculated properties vs. Temperature

Profile Data

Equilibrium Thermodynamic and Transport Properties of 2-Benzofurancarboxylic acid, 6-methyl-, ethyl 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
-23.150.9875651314.7N/A N/A N/A 0.155337-51.859-0.189239s
-18.0481.006391311.71N/A N/A N/A 0.155691-46.7724-0.169098s
-12.94591.025261308.72N/A N/A N/A 0.156047-41.5896-0.148983s
-7.843881.044191305.73N/A N/A N/A 0.156404-36.3105-0.128891s
-2.741841.063171302.74N/A N/A N/A 0.156763-30.9346-0.108821s
2.36021.082191299.75N/A N/A N/A 0.157124-25.4617-0.0887713s
7.462241.101281296.76N/A N/A N/A 0.157486-19.8917-0.0687396s
12.56431.120411293.77N/A N/A N/A 0.15785-14.2241-0.0487244s
17.66631.13961290.78N/A N/A N/A 0.158216-8.45885-0.0287244s
22.76841.158841287.79N/A N/A N/A 0.158583-2.59551-0.00873809s
27.87041.178141284.8N/A N/A N/A 0.1589533.366140.011236s
32.97241.197491281.81N/A N/A N/A 0.1593239.426370.0311991s
38.07451.216891278.82N/A N/A N/A 0.15969615.58550.0511526s
43.17651.604091138.44N/A 0.11153N/A 0.179388172.1480.553342l
48.27861.622841134.99N/A 0.110809N/A 0.179933180.380.579158l
53.38061.64131131.53N/A 0.110089N/A 0.180483188.7070.604861l
58.48271.659461128.05N/A 0.109368N/A 0.18104197.1280.630448l
63.58471.677321124.55N/A 0.108648N/A 0.181603205.640.655921l
68.68671.694891121.04N/A 0.107927N/A 0.182172214.2430.681276l
73.78881.712161117.51N/A 0.107207N/A 0.182747222.9340.706514l
78.89081.729131113.96N/A 0.106486N/A 0.18333231.7130.731633l
83.99291.745821110.39N/A 0.105766N/A 0.183919240.5780.756633l
89.09491.76221106.81N/A 0.105045N/A 0.184515249.5270.781514l
94.19691.778291103.2N/A 0.104325N/A 0.185118258.5590.806273l
99.2991.794081099.57N/A 0.103604N/A 0.185728267.6720.83091l
104.4011.809581095.93N/A 0.102883N/A 0.186346276.8650.855425l
109.5031.824791092.261.520290.10216327.15470.186971286.1370.879818l
114.6051.839691088.581.440260.10144226.11960.187604295.4850.904086l
119.7071.85431084.871.366360.10072125.15490.188245304.9090.92823l
124.8091.868621081.141.2980.10000124.25450.188894314.4060.95225l
129.9111.882641077.391.234670.099280223.41290.189552323.9760.976144l
135.0131.896371073.621.175890.098559622.62510.190218333.6160.999911l
140.1151.90981069.831.121270.09783921.88690.190892343.3261.02355l
145.2171.922931066.011.070420.097118321.19420.191576353.1041.04707l
150.3191.935771062.171.023020.096397620.54340.192269362.9471.07045l
155.4211.948311058.30.9787770.09567719.93130.192971372.8561.09371l
160.5231.960561054.410.9374210.094956319.35490.193683382.8271.11684l
165.6261.972511050.50.8987140.094235618.81160.194404392.8611.13984l
170.7281.984161046.560.8624410.093514918.2990.195136402.9551.16271l
175.831.995531042.60.8284070.092794217.81480.195878413.1071.18545l
180.9322.006591038.60.7964370.092073517.3570.196631423.3171.20807l
186.0342.017361034.590.766370.091352816.92390.197395433.5821.23055l
191.1362.027831030.540.7380620.09063216.51370.19817443.9011.2529l
196.2382.038011026.460.7113820.089911316.12480.198957454.2741.27511l
201.342.047891022.360.686210.089190615.7560.199755464.6971.2972l
206.4422.057481018.230.6624350.088469815.40580.200566475.171.31915l
211.5442.066771014.060.6399590.087749115.07310.20139485.6911.34098l
216.6462.075771009.870.6186910.087028314.75680.202226496.2591.36267l
221.7482.084471005.640.5985460.086307514.45590.203076506.8721.38422l
226.852.092871001.380.5794490.085586714.16940.203939517.5291.40564l

Property Profiles for 2-Benzofurancarboxylic acid, 6-methyl-, ethyl 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 2-Benzofurancarboxylic acid, 6-methyl-, ethyl ester (CAS 53715-89-2) 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-Benzofurancarboxylic acid, 6-methyl-, ethyl 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 2-Benzofurancarboxylic acid, 6-methyl-, ethyl 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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