1-ethyl-2-pyrrolidinone Thermodynamic Properties vs Temperature (CAS 2687-91-4)

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

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Property Profile for 1-ethyl-2-pyrrolidinone

Calculated properties vs. Temperature

Profile Data

Equilibrium Thermodynamic and Transport Properties of 1-ethyl-2-pyrrolidinone 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
-23.151.206931026.69N/A N/A N/A 0.110216-62.9649-0.229808s
-18.0481.228211024.7N/A N/A N/A 0.11043-56.7529-0.205211s
-12.94591.249521022.72N/A N/A N/A 0.110644-50.4321-0.180679s
-7.843881.270861020.73N/A N/A N/A 0.110859-44.0026-0.156209s
-2.741841.292221018.75N/A N/A N/A 0.111075-37.4641-0.131798s
2.36021.31361016.76N/A N/A N/A 0.111292-30.8166-0.107445s
7.462241.335021014.78N/A N/A N/A 0.11151-24.0599-0.0831456s
12.56431.356451012.79N/A N/A N/A 0.111728-17.194-0.0588981s
17.66631.377921010.81N/A N/A N/A 0.111948-10.2185-0.0347001s
22.76841.399421008.82N/A N/A N/A 0.112168-3.13349-0.0105493s
27.87041.420941006.84N/A N/A N/A 0.1123894.06130.0135564s
32.97241.44251004.85N/A N/A N/A 0.11261111.3660.037619s
38.07451.464081002.87N/A N/A N/A 0.11283418.78070.0616403s
43.17651.48571000.88N/A N/A N/A 0.11305826.30570.0856223s
48.27861.50735998.899N/A N/A N/A 0.11328233.9410.109567s
53.38061.52903996.914N/A N/A N/A 0.11350841.68680.133475s
58.48271.55074994.929N/A N/A N/A 0.11373449.54340.157349s
63.58471.57248992.944N/A N/A N/A 0.11396257.51080.181191s
68.68671.59426990.96N/A N/A N/A 0.1141965.58920.205001s
73.78881.61607988.975N/A N/A N/A 0.11441973.77880.228781s
78.89081.63791986.99N/A N/A N/A 0.11464982.07980.252533s
83.99291.65979985.005N/A N/A N/A 0.1148890.49230.276257s
89.09491.98569877.1040.2322880.100694.580930.129013177.0380.515991l
94.19692.00275872.2130.2279280.09968994.579040.129736187.2130.543882l
99.2992.01981867.280.2236050.09869014.576350.130474197.4740.571624l
104.4012.03687862.3050.2193180.09769044.572850.131227207.8230.599221l
109.5031.543353.60380.008378660.01941940.66589331.3995451.9411.25828g
114.6051.562533.556390.008521220.01990620.6688731.8182459.8641.27885g
119.7071.581573.51020.008662110.02039630.67167532.2368467.8851.2994g
124.8091.600463.46520.008801380.02088960.67432332.6555476.0031.31993g
129.9111.619223.421330.00893910.02138580.67682233.0741484.2161.34044g
135.0131.637843.378570.009075320.0218850.67918433.4928492.5251.36092g
140.1151.656333.336860.00921010.02238710.68141733.9115500.9291.38138g
145.2171.674673.296160.009343490.02289190.68352834.3301509.4261.40182g
150.3191.692883.256450.009475530.02339950.68552534.7488518.0171.42223g
155.4211.710953.217680.009606270.02390970.68741435.1674526.71.44261g
160.5231.728893.179830.009735760.02442250.68920135.5861535.4751.46296g
165.6261.746693.142850.009864040.02493790.69089136.0048544.3421.48329g
170.7281.764363.106730.009991140.02545590.69248936.4234553.2981.50358g
175.831.781893.071420.01011710.02597640.69436.8421562.3451.52385g
180.9321.799293.036910.0102420.02649930.69542637.2607571.4811.54408g
186.0341.816563.003170.01036580.02702470.69677437.6794580.7051.56428g
191.1361.833692.970170.01048860.02755250.69804438.0981590.0171.58445g
196.2381.85072.937880.01061040.02808280.69924238.5167599.4161.60458g
201.341.867572.906290.01073130.02861540.7003738.9354608.9011.62468g
206.4421.884312.875380.01085120.02915040.70143139.354618.4721.64475g
211.5441.900922.845110.01097020.02968770.70242839.7727628.1291.66477g
216.6461.917412.815470.01108830.03022730.70336340.1914637.8691.68476g
221.7481.933762.786450.01120560.03076930.70423940.61647.6941.70472g
226.851.949992.758010.0113220.03131350.70505841.0287657.6011.72464g

Property Profiles for 1-ethyl-2-pyrrolidinone

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 1-ethyl-2-pyrrolidinone (CAS 2687-91-4) 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-ethyl-2-pyrrolidinone 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-ethyl-2-pyrrolidinone 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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