4-Hydroxypiperidine-1-carboxylic acid tert-butyl ester Thermodynamic Properties vs Temperature (CAS 109384-19-2)

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

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Property Profile for 4-Hydroxypiperidine-1-carboxylic acid tert-butyl ester

Calculated properties vs. Temperature

Profile Data

Equilibrium Thermodynamic and Transport Properties of 4-Hydroxypiperidine-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
-23.151.183691205.74N/A N/A N/A 0.16692-61.7989-0.225548s
-18.0481.204761203.82N/A N/A N/A 0.167187-55.7059-0.201422s
-12.94591.225851201.89N/A N/A N/A 0.167455-49.5054-0.177356s
-7.843881.246981199.96N/A N/A N/A 0.167724-43.1972-0.153348s
-2.741841.268131198.03N/A N/A N/A 0.167994-36.7811-0.129395s
2.36021.289321196.11N/A N/A N/A 0.168265-30.257-0.105493s
7.462241.310531194.18N/A N/A N/A 0.168537-23.6247-0.0816414s
12.56431.331771192.25N/A N/A N/A 0.168809-16.8842-0.0578368s
17.66631.353051190.32N/A N/A N/A 0.169083-10.0351-0.0340773s
22.76841.374361188.4N/A N/A N/A 0.169357-3.07747-0.0103607s
27.87041.39571186.47N/A N/A N/A 0.1696323.988990.013315s
32.97241.417071184.54N/A N/A N/A 0.16990811.16440.0369518s
38.07451.438481182.61N/A N/A N/A 0.17018518.4490.0605515s
43.17651.459931180.68N/A N/A N/A 0.17046325.84290.0841158s
48.27861.481411178.76N/A N/A N/A 0.17074233.34630.107646s
53.38061.502921176.83N/A N/A N/A 0.17102140.95930.131145s
58.48271.524471174.9N/A N/A N/A 0.17130248.68220.154613s
63.58471.546051172.97N/A N/A N/A 0.17158356.51520.178052s
68.68671.567671171.05N/A N/A N/A 0.17186664.45830.201464s
73.78881.589331169.12N/A N/A N/A 0.17214972.51190.224849s
78.89081.611031167.19N/A N/A N/A 0.17243480.67610.248209s
83.99291.632761165.26N/A N/A N/A 0.17271988.9510.271546s
89.09491.654531163.33N/A N/A N/A 0.17300597.33690.29486s
94.19691.676331161.41N/A N/A N/A 0.173292105.8340.318152s
99.2991.698181159.48N/A N/A N/A 0.17358114.4420.341425s
104.4011.720061157.55N/A N/A N/A 0.173869123.1620.364678s
109.5031.741981155.62N/A N/A N/A 0.174159131.9940.387913s
114.6051.763941153.7N/A N/A N/A 0.17445140.9380.411131s
119.7071.785931151.77N/A N/A N/A 0.174742149.9940.434333s
124.8091.807971149.84N/A N/A N/A 0.175035159.1620.45752s
129.9111.830041147.91N/A N/A N/A 0.175329168.4420.480692s
135.0131.852161145.99N/A N/A N/A 0.175624177.8360.50385s
140.1151.874311144.06N/A N/A N/A 0.17592187.3420.526996s
145.2171.89651142.13N/A N/A N/A 0.176217196.9610.55013s
150.3191.918731140.2N/A N/A N/A 0.176515206.6940.573252s
155.4211.9411138.27N/A N/A N/A 0.176814216.540.596364s
160.5232.255431012.96N/A 0.104659N/A 0.198688325.1980.848905l
165.6262.269651008.84N/A 0.103984N/A 0.199499336.7410.875368l
170.7282.283621004.69N/A 0.103309N/A 0.200322348.3570.901688l
175.832.297341000.52N/A 0.102633N/A 0.201158360.0430.927866l
180.9322.3108996.314N/A 0.101958N/A 0.202007371.7990.953901l
186.0342.32402992.077N/A 0.101283N/A 0.20287383.6220.979794l
191.1362.33697987.809N/A 0.100608N/A 0.203747395.5131.00555l
196.2382.34968983.509N/A 0.0999332N/A 0.204637407.4691.03116l
201.342.36213979.175N/A 0.0992581N/A 0.205543419.4891.05663l
206.4422.37433974.807N/A 0.098583N/A 0.206464431.5711.08195l
211.5442.38627970.404N/A 0.0979078N/A 0.207401443.7161.10714l
216.6462.39796965.965N/A 0.0972327N/A 0.208354455.9211.13219l
221.7482.4094961.49N/A 0.0965576N/A 0.209324468.1841.1571l
226.852.42059956.976N/A 0.0958824N/A 0.210311480.5061.18187l

Property Profiles for 4-Hydroxypiperidine-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 4-Hydroxypiperidine-1-carboxylic acid tert-butyl ester (CAS 109384-19-2) 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 4-Hydroxypiperidine-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 4-Hydroxypiperidine-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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