tert-Butyl 2-oxopiperidine-1-carboxylate Thermodynamic Properties vs Temperature (CAS 85908-96-9)

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

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Property Profile for tert-Butyl 2-oxopiperidine-1-carboxylate

Calculated properties vs. Temperature

Profile Data

Equilibrium Thermodynamic and Transport Properties of tert-Butyl 2-oxopiperidine-1-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
-23.151.133481305.91N/A N/A N/A 0.152573-59.2709-0.216311s
-18.0481.154051302.86N/A N/A N/A 0.15293-53.4353-0.193205s
-12.94591.174651299.82N/A N/A N/A 0.153288-47.4948-0.170149s
-7.843881.195281296.77N/A N/A N/A 0.153648-41.4491-0.14714s
-2.741841.215951293.72N/A N/A N/A 0.15401-35.298-0.124176s
2.36021.236651290.68N/A N/A N/A 0.154374-29.0414-0.101254s
7.462241.25741287.63N/A N/A N/A 0.154739-22.679-0.0783729s
12.56431.278181284.59N/A N/A N/A 0.155106-16.2108-0.0555299s
17.66631.2991281.54N/A N/A N/A 0.155475-9.63636-0.0327231s
22.76841.319861278.49N/A N/A N/A 0.155845-2.95563-0.00995046s
27.87041.340761275.45N/A N/A N/A 0.1562173.831630.0127898s
32.97241.755781135.83N/A 0.11337N/A 0.1754281.60070.268139l
38.07451.776141132.26N/A 0.112641N/A 0.17597390.61080.297329l
43.17651.796231128.67N/A 0.111912N/A 0.17653399.72410.326373l
48.27861.816061125.06N/A 0.111182N/A 0.177099108.9390.355272l
53.38061.835621121.43N/A 0.110453N/A 0.177672118.2550.384026l
58.48271.85491117.79N/A 0.109723N/A 0.178251127.670.412635l
63.58471.873921114.12N/A 0.108994N/A 0.178837137.1820.4411l
68.68671.892671110.44N/A 0.108264N/A 0.179431146.7910.469421l
73.78881.911161106.73N/A 0.107535N/A 0.180031156.4950.497598l
78.89081.929371103.01N/A 0.106806N/A 0.180639166.2920.525632l
83.99291.947311099.26N/A 0.106076N/A 0.181255176.1820.553522l
89.09491.964991095.5N/A 0.105347N/A 0.181878186.1620.581269l
94.19691.98241091.71N/A 0.104617N/A 0.182509196.2320.608874l
99.2991.999541087.9N/A 0.103888N/A 0.183149206.390.636336l
104.4012.016411084.06N/A 0.103158N/A 0.183796216.6350.663656l
109.5032.033011080.21N/A 0.102429N/A 0.184452226.9650.690833l
114.6052.049341076.33N/A 0.101699N/A 0.185117237.380.717869l
119.7072.065411072.43N/A 0.10097N/A 0.185791247.8760.744764l
124.8092.08121068.5N/A 0.10024N/A 0.186474258.4550.771516l
129.9112.096731064.55N/A 0.0995105N/A 0.187166269.1130.798128l
135.0132.111991060.57N/A 0.098781N/A 0.187868279.8490.824598l
140.1152.126981056.57N/A 0.0980514N/A 0.188579290.6630.850927l
145.2172.14171052.54N/A 0.0973218N/A 0.189301301.5530.877116l
150.3192.156151048.48N/A 0.0965923N/A 0.190033312.5170.903164l
155.4212.170331044.4N/A 0.0958627N/A 0.190776323.5540.929071l
160.5232.184251040.29N/A 0.0951331N/A 0.19153334.6630.954839l
165.6262.19791036.15N/A 0.0944035N/A 0.192295345.8420.980466l
170.7282.211271031.98N/A 0.0936739N/A 0.193072357.091.00595l
175.832.224381027.79N/A 0.0929443N/A 0.19386368.4051.0313l
180.9322.237221023.56N/A 0.0922147N/A 0.194661379.7871.05651l
186.0342.249791019.3N/A 0.091485N/A 0.195475391.2331.08157l
191.1362.26211015N/A 0.0907554N/A 0.196302402.7441.1065l
196.2382.274131010.68N/A 0.0900258N/A 0.197142414.3161.13129l
201.342.28591006.32N/A 0.0892961N/A 0.197996425.9491.15594l
206.4422.29741001.93N/A 0.0885664N/A 0.198864437.6411.18045l
211.5442.30863997.498N/A 0.0878368N/A 0.199747449.3911.20482l
216.6462.31959993.034N/A 0.0871071N/A 0.200645461.1981.22905l
221.7482.33028988.532N/A 0.0863774N/A 0.201558473.061.25315l
226.852.3407983.991N/A 0.0856477N/A 0.202488484.9761.2771l

Property Profiles for tert-Butyl 2-oxopiperidine-1-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 tert-Butyl 2-oxopiperidine-1-carboxylate (CAS 85908-96-9) 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 tert-Butyl 2-oxopiperidine-1-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 tert-Butyl 2-oxopiperidine-1-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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