3-Ethyl-4-methyl-1H-pyrrole Thermodynamic Properties vs Temperature (CAS 488-92-6)

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

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Property Profile for 3-Ethyl-4-methyl-1H-pyrrole

Calculated properties vs. Temperature

Profile Data

Equilibrium Thermodynamic and Transport Properties of 3-Ethyl-4-methyl-1H-pyrrole 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
-23.151.2426951.09N/A N/A N/A 0.114783-64.7495-0.236329s
-18.0481.2642949.669N/A N/A N/A 0.114955-58.3546-0.211008s
-12.94591.28581948.249N/A N/A N/A 0.115127-51.8495-0.18576s
-7.843881.30745946.828N/A N/A N/A 0.1153-45.234-0.160583s
-2.741841.3291945.407N/A N/A N/A 0.115473-38.5082-0.135473s
2.36021.35077943.986N/A N/A N/A 0.115647-31.6718-0.110427s
7.462241.37246942.565N/A N/A N/A 0.115821-24.7248-0.0854435s
12.56431.39417941.144N/A N/A N/A 0.115996-17.667-0.0605188s
17.66631.41591939.723N/A N/A N/A 0.116171-10.4985-0.0356508s
22.76841.43767938.303N/A N/A N/A 0.116347-3.21897-0.010837s
27.87041.45945936.882N/A N/A N/A 0.1165244.171610.0139246s
32.97241.48125935.461N/A N/A N/A 0.11670111.67340.0386364s
38.07451.50308934.04N/A N/A N/A 0.11687819.28650.0633003s
43.17651.52493932.619N/A N/A N/A 0.11705627.0110.0879183s
48.27861.54681931.198N/A N/A N/A 0.11723534.8470.112492s
53.38061.56872929.777N/A N/A N/A 0.11741442.79480.137024s
58.48271.59065928.357N/A N/A N/A 0.11759450.85440.161515s
63.58471.61261926.936N/A N/A N/A 0.11777459.0260.185968s
68.68671.63459925.515N/A N/A N/A 0.11795567.30970.210383s
73.78881.65661924.094N/A N/A N/A 0.11813675.70560.234762s
78.89081.67865922.673N/A N/A N/A 0.11831884.21390.259107s
83.99291.70072921.252N/A N/A N/A 0.11850192.83470.283419s
89.09491.72281919.831N/A N/A N/A 0.118684101.5680.307699s
94.19691.74494918.411N/A N/A N/A 0.118867110.4140.331949s
99.2991.76709916.99N/A N/A N/A 0.119051119.3740.35617s
104.4011.78927915.569N/A N/A N/A 0.119236128.4460.380363s
109.5031.81148914.148N/A N/A N/A 0.119422137.6320.404529s
114.6051.83372912.727N/A N/A N/A 0.119607146.9310.42867s
119.7071.85599911.306N/A N/A N/A 0.119794156.3430.452786s
124.8091.87829909.885N/A N/A N/A 0.119981165.8690.476878s
129.9111.90062908.465N/A N/A N/A 0.120169175.5090.500947s
135.0131.92298907.044N/A N/A N/A 0.120357185.2640.524995s
140.1151.94537905.623N/A N/A N/A 0.120546195.1320.549022s
145.2171.96779904.202N/A N/A N/A 0.120735205.1140.573029s
150.3191.99024902.781N/A N/A N/A 0.120925215.2110.597017s
155.4212.01272901.36N/A N/A N/A 0.121116225.4230.620987s
160.5232.03523899.94N/A N/A N/A 0.121307235.7490.644939s
165.6262.05777898.519N/A N/A N/A 0.121499246.1910.668875s
170.7282.08034897.098N/A N/A N/A 0.121691256.7470.692795s
175.832.10294895.677N/A N/A N/A 0.121884267.4190.716699s
180.9322.12557894.256N/A N/A N/A 0.122078278.2060.740589s
186.0341.810562.897310.01008680.0238020.76727937.6794N/A N/A g
191.1361.825952.865470.01020750.02429320.76722538.0981N/A N/A g
196.2381.841232.834330.01032720.02478550.76717338.5167N/A N/A g
201.341.856412.803850.0104460.02527880.76712238.9354N/A N/A g
206.4421.871472.774020.01056380.02577320.76707239.354N/A N/A g
211.5441.886432.744820.01068080.02626860.76702439.7727N/A N/A g
216.6461.901282.716230.0107970.0267650.76697740.1914N/A N/A g
221.7481.916032.688230.01091240.02726240.76693140.61N/A N/A g
226.851.930662.66080.01102690.02776070.76688641.0287N/A N/A g

Property Profiles for 3-Ethyl-4-methyl-1H-pyrrole

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 3-Ethyl-4-methyl-1H-pyrrole (CAS 488-92-6) 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 3-Ethyl-4-methyl-1H-pyrrole 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 3-Ethyl-4-methyl-1H-pyrrole 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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