1H-Indole-2-carboxylic acid, 5-fluoro-, ethyl ester Thermodynamic Properties vs Temperature (CAS 348-36-7)

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

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Property Profile for 1H-Indole-2-carboxylic acid, 5-fluoro-, ethyl ester

Calculated properties vs. Temperature

Profile Data

Equilibrium Thermodynamic and Transport Properties of 1H-Indole-2-carboxylic acid, 5-fluoro-, 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
-23.150.9122641302.85N/A N/A N/A 0.159037-48.0009-0.175151s
-18.0480.9300521300.72N/A N/A N/A 0.159297-43.3011-0.156542s
-12.94590.9478961298.59N/A N/A N/A 0.159559-38.5105-0.137948s
-7.843880.9657951296.46N/A N/A N/A 0.159821-33.6286-0.119369s
-2.741840.9837511294.33N/A N/A N/A 0.160084-28.6553-0.100802s
2.36021.001761292.19N/A N/A N/A 0.160348-23.5902-0.0822455s
7.462241.019831290.06N/A N/A N/A 0.160613-18.4331-0.0636988s
12.56431.037961287.93N/A N/A N/A 0.160879-13.1837-0.0451602s
17.66631.056151285.8N/A N/A N/A 0.161145-7.84159-0.0266283s
22.76841.074391283.67N/A N/A N/A 0.161413-2.40657-0.008102s
27.87041.092691281.54N/A N/A N/A 0.1616813.121690.01042s
32.97241.111061279.41N/A N/A N/A 0.1619518.743480.0289389s
38.07451.129481277.28N/A N/A N/A 0.16222114.45910.0474556s
43.17651.147961275.15N/A N/A N/A 0.16249220.26890.0659713s
48.27861.16651273.01N/A N/A N/A 0.16276426.17310.084487s
53.38061.185111270.88N/A N/A N/A 0.16303732.17210.103004s
58.48271.203771268.75N/A N/A N/A 0.16331138.26610.121522s
63.58471.222491266.62N/A N/A N/A 0.16358644.45560.140043s
68.68671.241281264.49N/A N/A N/A 0.16386150.74070.158567s
73.78881.260121262.36N/A N/A N/A 0.16413857.12180.177096s
78.89081.279031260.23N/A N/A N/A 0.16441563.59920.19563s
83.99291.2981258.1N/A N/A N/A 0.16469470.17320.21417s
89.09491.317031255.97N/A N/A N/A 0.16497376.84410.232716s
94.19691.336121253.84N/A N/A N/A 0.16525483.61240.251269s
99.2991.355271251.7N/A N/A N/A 0.16553590.47810.269831s
104.4011.374491249.57N/A N/A N/A 0.16581797.44180.2884s
109.5031.393761247.44N/A N/A N/A 0.166101104.5040.306979s
114.6051.41311245.31N/A N/A N/A 0.166385111.6640.325568s
119.7071.43251243.18N/A N/A N/A 0.16667118.9230.344166s
124.8091.451971241.05N/A N/A N/A 0.166956126.2810.362776s
129.9111.471491238.92N/A N/A N/A 0.167244133.7390.381396s
135.0131.491081236.79N/A N/A N/A 0.167532141.2970.400029s
140.1151.510731234.66N/A N/A N/A 0.167821148.9540.418673s
145.2171.530441232.52N/A N/A N/A 0.168111156.7120.437331s
150.3191.813321097.6N/A 0.104375N/A 0.188776321.7730.829265l
155.4211.824991093.55N/A 0.103703N/A 0.189475331.0540.851051l
160.5231.836361089.48N/A 0.103031N/A 0.190183340.3950.872717l
165.6261.847431085.39N/A 0.102358N/A 0.1909349.7920.89426l
170.7281.858191081.27N/A 0.101686N/A 0.191628359.2450.91568l
175.831.868661077.12N/A 0.101014N/A 0.192365368.7530.936976l
180.9321.878831072.95N/A 0.100341N/A 0.193114378.3130.958149l
186.0341.88871068.75N/A 0.0996691N/A 0.193873387.9240.979197l
191.1361.898261064.52N/A 0.0989968N/A 0.194643397.5851.00012l
196.2381.907531060.26N/A 0.0983245N/A 0.195424407.2941.02092l
201.341.91651055.98N/A 0.0976521N/A 0.196218417.0491.04159l
206.4421.925161051.66N/A 0.0969797N/A 0.197023426.8491.06213l
211.5441.933531047.31N/A 0.0963074N/A 0.197841436.6931.08255l
216.6461.94161042.93N/A 0.095635N/A 0.198671446.5791.10284l
221.7481.949361038.52N/A 0.0949626N/A 0.199515456.5051.123l
226.851.956831034.08N/A 0.0942902N/A 0.200373466.4691.14303l

Property Profiles for 1H-Indole-2-carboxylic acid, 5-fluoro-, 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 1H-Indole-2-carboxylic acid, 5-fluoro-, ethyl ester (CAS 348-36-7) 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 1H-Indole-2-carboxylic acid, 5-fluoro-, 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 1H-Indole-2-carboxylic acid, 5-fluoro-, 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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