3-Oxopyrrolidine-1-carboxylic acid tert-butyl ester Thermodynamic Properties vs Temperature (CAS 101385-93-7)

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

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Property Profile for 3-Oxopyrrolidine-1-carboxylic acid tert-butyl ester

Calculated properties vs. Temperature

Profile Data

Equilibrium Thermodynamic and Transport Properties of 3-Oxopyrrolidine-1-carboxylic acid tert-butyl 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
-23.151.106591305.07N/A N/A N/A 0.141924-57.9116-0.211346s
-18.0481.126861302.07N/A N/A N/A 0.142251-52.2141-0.188786s
-12.94591.147171299.08N/A N/A N/A 0.142579-46.413-0.166271s
-7.843881.167521296.08N/A N/A N/A 0.142908-40.5082-0.143798s
-2.741841.187911293.09N/A N/A N/A 0.143239-34.4995-0.121366s
2.36021.208331290.09N/A N/A N/A 0.143572-28.3866-0.0989708s
7.462241.22881287.1N/A N/A N/A 0.143906-22.1695-0.0766117s
12.56431.249311284.1N/A N/A N/A 0.144241-15.8478-0.0542864s
17.66631.269861281.11N/A N/A N/A 0.144578-9.42131-0.0319928s
22.76841.290461278.11N/A N/A N/A 0.144917-2.8899-0.00972917s
27.87041.31111275.12N/A N/A N/A 0.1452583.746710.0125063s
32.97241.331781272.12N/A N/A N/A 0.145610.48870.0347153s
38.07451.742111132.69N/A 0.115426N/A 0.16352391.11740.295549l
43.17651.762061128.87N/A 0.114683N/A 0.164076100.0570.324038l
48.27861.781731125.03N/A 0.11394N/A 0.164636109.0970.352389l
53.38061.801131121.17N/A 0.113196N/A 0.165203118.2370.380601l
58.48271.820251117.28N/A 0.112453N/A 0.165778127.4750.408674l
63.58471.83911113.38N/A 0.11171N/A 0.166359136.8110.436609l
68.68671.857671109.45N/A 0.110967N/A 0.166948146.2410.464405l
73.78881.875961105.5N/A 0.110223N/A 0.167545155.7660.492062l
78.89081.893981101.53N/A 0.10948N/A 0.168149165.3830.51958l
83.99291.911731097.53N/A 0.108737N/A 0.168761175.0920.54696l
89.09491.92921093.51N/A 0.107994N/A 0.169382184.890.574201l
94.19691.946391089.46N/A 0.10725N/A 0.170011194.7770.601303l
99.2991.963311085.39N/A 0.106507N/A 0.170648204.7510.628267l
104.4011.979951081.3N/A 0.105764N/A 0.171295214.810.655093l
109.5031.996321077.17N/A 0.10502N/A 0.17195224.9540.68178l
114.6052.012411073.02N/A 0.104277N/A 0.172615235.1810.708328l
119.7072.028231068.85N/A 0.103534N/A 0.17329245.4880.734738l
124.8092.043771064.64N/A 0.102791N/A 0.173974255.8760.761009l
129.9112.059031060.41N/A 0.102047N/A 0.174668266.3430.787142l
135.0132.074021056.15N/A 0.101304N/A 0.175373276.8860.813137l
140.1152.088741051.86N/A 0.10056N/A 0.176088287.5060.838993l
145.2172.103171047.54N/A 0.0998171N/A 0.176815298.20.86471l
150.3192.117341043.19N/A 0.0990738N/A 0.177553308.9660.89029l
155.4212.131221038.8N/A 0.0983304N/A 0.178302319.8050.91573l
160.5232.144841034.38N/A 0.097587N/A 0.179063330.7130.941033l
165.6262.158171029.93N/A 0.0968436N/A 0.179837341.690.966197l
170.7282.171231025.45N/A 0.0961002N/A 0.180623352.7350.991223l
175.832.184021020.93N/A 0.0953568N/A 0.181423363.8451.01611l
180.9322.196531016.38N/A 0.0946134N/A 0.182236375.021.04086l
186.0342.208761011.78N/A 0.0938699N/A 0.183063386.2581.06547l
191.1362.220721007.15N/A 0.0931265N/A 0.183905397.5581.08994l
196.2382.23241002.48N/A 0.092383N/A 0.184761408.9181.11428l
201.342.24381997.775N/A 0.0916396N/A 0.185633420.3371.13847l
206.4422.25494993.025N/A 0.0908961N/A 0.186521431.8141.16253l
211.5442.2658988.233N/A 0.0901526N/A 0.187426443.3461.18645l
216.6462.27638983.398N/A 0.0894092N/A 0.188347454.9341.21023l
221.7482.28668978.518N/A 0.0886657N/A 0.189287466.5741.23388l
226.852.29671973.592N/A 0.0879222N/A 0.190244478.2671.25738l

Property Profiles for 3-Oxopyrrolidine-1-carboxylic acid tert-butyl 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 3-Oxopyrrolidine-1-carboxylic acid tert-butyl ester (CAS 101385-93-7) 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 3-Oxopyrrolidine-1-carboxylic acid tert-butyl 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 3-Oxopyrrolidine-1-carboxylic acid tert-butyl 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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