tert-Butyl 3-oxoazetidine-1-carboxylate Thermodynamic Properties vs Temperature (CAS 398489-26-4)

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 3-oxoazetidine-1-carboxylate

Calculated properties vs. Temperature

Profile Data

Equilibrium Thermodynamic and Transport Properties of tert-Butyl 3-oxoazetidine-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
-23.151.07491296.48N/A N/A N/A 0.132045-56.306-0.205481s
-18.0481.094811293.66N/A N/A N/A 0.132333-50.771-0.183565s
-12.94591.114761290.84N/A N/A N/A 0.132622-45.1344-0.161688s
-7.843881.134761288.02N/A N/A N/A 0.132913-39.3958-0.139848s
-2.741841.154791285.19N/A N/A N/A 0.133205-33.5551-0.118043s
2.36021.174881282.37N/A N/A N/A 0.133498-27.6121-0.0962699s
7.462241.1951279.55N/A N/A N/A 0.133792-21.5665-0.0745279s
12.56431.215171276.72N/A N/A N/A 0.134088-15.4182-0.0528147s
17.66631.235391273.9N/A N/A N/A 0.134385-9.16674-0.0311283s
22.76841.255651271.08N/A N/A N/A 0.134684-2.81206-0.00946713s
27.87041.275961268.26N/A N/A N/A 0.1349843.646120.0121706s
32.97241.296321265.43N/A N/A N/A 0.13528510.2080.0337864s
38.07451.316721262.61N/A N/A N/A 0.13558716.8740.0553817s
43.17651.337181259.79N/A N/A N/A 0.13589123.64410.0769581s
48.27861.357681256.96N/A N/A N/A 0.13619630.51870.0985169s
53.38061.759691119.01N/A 0.116938N/A 0.152987114.4960.357588l
58.48271.77861114.85N/A 0.116185N/A 0.153557123.5230.385017l
63.58471.797211110.67N/A 0.115432N/A 0.154136132.6450.412314l
68.68671.815551106.46N/A 0.114678N/A 0.154723141.8610.439478l
73.78881.833611102.22N/A 0.113925N/A 0.155317151.170.466509l
78.89081.851381097.96N/A 0.113172N/A 0.15592160.5710.493408l
83.99291.868871093.67N/A 0.112419N/A 0.156532170.0610.520172l
89.09491.886071089.35N/A 0.111665N/A 0.157152179.640.546804l
94.19691.9031085.01N/A 0.110912N/A 0.157781189.3070.573301l
99.2991.919641080.64N/A 0.110159N/A 0.158419199.0580.599665l
104.4011.9361076.23N/A 0.109405N/A 0.159067208.8940.625894l
109.5031.952081071.8N/A 0.108652N/A 0.159725218.8130.651989l
114.6051.967871067.34N/A 0.107899N/A 0.160393228.8130.677949l
119.7071.983381062.84N/A 0.107145N/A 0.161071238.8930.703775l
124.8091.998611058.32N/A 0.106392N/A 0.16176249.0510.729466l
129.9112.013561053.76N/A 0.105639N/A 0.16246259.2860.755021l
135.0132.028221049.17N/A 0.104885N/A 0.163171269.5970.780442l
140.1152.04261044.54N/A 0.104132N/A 0.163894279.9820.805727l
145.2172.05671039.88N/A 0.103379N/A 0.164629290.4390.830876l
150.3192.070521035.18N/A 0.102625N/A 0.165376300.9680.85589l
155.4212.084051030.44N/A 0.101872N/A 0.166136311.5670.880768l
160.5232.097311025.67N/A 0.101118N/A 0.166909322.2340.905511l
165.6262.110271020.86N/A 0.100365N/A 0.167696332.9670.930117l
170.7282.122961016N/A 0.0996115N/A 0.168497343.7670.954587l
175.832.135371011.11N/A 0.0988581N/A 0.169313354.630.97892l
180.9322.147491006.17N/A 0.0981047N/A 0.170144365.5551.00312l
186.0342.159331001.19N/A 0.0973512N/A 0.17099376.5421.02718l
191.1362.17088996.162N/A 0.0965978N/A 0.171853387.5891.0511l
196.2382.18216991.09N/A 0.0958443N/A 0.172733398.6941.07489l
201.342.19315985.969N/A 0.0950908N/A 0.17363409.8551.09854l
206.4422.20386980.799N/A 0.0943374N/A 0.174545421.0721.12205l
211.5442.21428975.578N/A 0.0935839N/A 0.175479432.3431.14543l
216.6462.22443970.305N/A 0.0928304N/A 0.176433443.6671.16867l
221.7482.23429964.977N/A 0.0920769N/A 0.177407455.0411.19177l
226.852.24387959.593N/A 0.0913233N/A 0.178402466.4651.21474l

Property Profiles for tert-Butyl 3-oxoazetidine-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 3-oxoazetidine-1-carboxylate (CAS 398489-26-4) 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 tert-Butyl 3-oxoazetidine-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 3-oxoazetidine-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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