ethyl 4-ethyl-2,5-dimethyl-1H-pyrrole-3-carboxylate Thermodynamic Properties vs Temperature (CAS 34549-90-1)

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

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Property Profile for ethyl 4-ethyl-2,5-dimethyl-1H-pyrrole-3-carboxylate

Calculated properties vs. Temperature

Profile Data

Equilibrium Thermodynamic and Transport Properties of ethyl 4-ethyl-2,5-dimethyl-1H-pyrrole-3-carboxylate 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
-23.151.152661146.88N/A N/A N/A 0.170252-60.2378-0.219844s
-18.0481.173421144.78N/A N/A N/A 0.170564-54.3039-0.196348s
-12.94591.194221142.68N/A N/A N/A 0.170878-48.264-0.172906s
-7.843881.215041140.58N/A N/A N/A 0.171192-42.118-0.149515s
-2.741841.23591138.48N/A N/A N/A 0.171508-35.8656-0.126173s
2.36021.25681136.38N/A N/A N/A 0.171825-29.5067-0.102877s
7.462241.277731134.28N/A N/A N/A 0.172143-23.0411-0.0796242s
12.56431.298691132.18N/A N/A N/A 0.172462-16.4686-0.0564132s
17.66631.319691130.08N/A N/A N/A 0.172782-9.78907-0.0332417s
22.76841.340731127.98N/A N/A N/A 0.173104-3.00229-0.0101076s
27.87041.36181125.88N/A N/A N/A 0.1734273.891910.012991s
32.97241.382921123.78N/A N/A N/A 0.17375110.89370.0360559s
38.07451.404071121.68N/A N/A N/A 0.17407618.00340.0590888s
43.17651.425261119.58N/A N/A N/A 0.17440225.2210.0820915s
48.27861.446491117.48N/A N/A N/A 0.1747332.54690.105065s
53.38061.467761115.39N/A N/A N/A 0.17505939.98120.128012s
58.48271.489071113.29N/A N/A N/A 0.17538947.52410.150933s
63.58471.510421111.19N/A N/A N/A 0.1757255.17580.17383s
68.68671.531811109.09N/A N/A N/A 0.17605362.93660.196704s
73.78881.553241106.99N/A N/A N/A 0.17638770.80650.219556s
78.89081.574711104.89N/A N/A N/A 0.17672278.7860.242388s
83.99291.596221102.79N/A N/A N/A 0.17705986.87510.2652s
89.09491.617771100.69N/A N/A N/A 0.17739695.0740.287994s
94.19691.639371098.59N/A N/A N/A 0.177735103.3830.310772s
99.2991.661011096.49N/A N/A N/A 0.178076111.8020.333533s
104.4011.682691094.39N/A N/A N/A 0.178417120.3320.356279s
109.5032.05866974.305N/A 0.108572N/A 0.200408293.7060.812909l
114.6052.07516970.791N/A 0.107872N/A 0.201133304.2520.840286l
119.7072.0914967.255N/A 0.107172N/A 0.201868314.8810.867519l
124.8092.10737963.697N/A 0.106472N/A 0.202614325.5920.894608l
129.9112.12308960.117N/A 0.105773N/A 0.203369336.3840.921554l
135.0132.13852956.514N/A 0.105073N/A 0.204135347.2560.948357l
140.1152.15371952.887N/A 0.104373N/A 0.204912358.2060.975017l
145.2172.16863949.237N/A 0.103673N/A 0.2057369.2321.00154l
150.3192.18328945.563N/A 0.102974N/A 0.206499380.3341.02791l
155.4212.19768941.863N/A 0.102274N/A 0.207311391.511.05414l
160.5232.21181938.139N/A 0.101574N/A 0.208134402.7591.08024l
165.6262.22568934.388N/A 0.100874N/A 0.208969414.0791.10619l
170.7282.23928930.611N/A 0.100174N/A 0.209817425.4691.132l
175.832.25262926.806N/A 0.0994744N/A 0.210679436.9281.15766l
180.9322.2657922.974N/A 0.0987745N/A 0.211553448.4551.18319l
186.0342.27851919.114N/A 0.0980746N/A 0.212442460.0471.20858l
191.1362.29106915.224N/A 0.0973748N/A 0.213345471.7051.23383l
196.2382.30335911.304N/A 0.0966749N/A 0.214262483.4251.25893l
201.342.31538907.354N/A 0.095975N/A 0.215195495.2081.2839l
206.4422.32714903.373N/A 0.0952751N/A 0.216144507.0511.30873l
211.5442.33864899.359N/A 0.0945751N/A 0.217108518.9541.33341l
216.6462.34988895.313N/A 0.0938752N/A 0.218089530.9141.35796l
221.7482.36085891.232N/A 0.0931753N/A 0.219088542.9311.38237l
226.852.37156887.117N/A 0.0924753N/A 0.220104555.0041.40664l

Property Profiles for ethyl 4-ethyl-2,5-dimethyl-1H-pyrrole-3-carboxylate

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 ethyl 4-ethyl-2,5-dimethyl-1H-pyrrole-3-carboxylate (CAS 34549-90-1) 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 ethyl 4-ethyl-2,5-dimethyl-1H-pyrrole-3-carboxylate 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 ethyl 4-ethyl-2,5-dimethyl-1H-pyrrole-3-carboxylate 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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