tert-Butyl 4-aminopiperidine-1-carboxylate Thermodynamic Properties vs Temperature (CAS 87120-72-7)

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 4-aminopiperidine-1-carboxylate

Calculated properties vs. Temperature

Profile Data

Equilibrium Thermodynamic and Transport Properties of tert-Butyl 4-aminopiperidine-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
-23.151.217781252.24N/A N/A N/A 0.159936-63.5089-0.231796s
-18.0481.239171249.47N/A N/A N/A 0.160291-57.2411-0.206978s
-12.94591.260581246.69N/A N/A N/A 0.160648-50.8642-0.182228s
-7.843881.282011243.92N/A N/A N/A 0.161006-44.3781-0.157542s
-2.741841.303461241.14N/A N/A N/A 0.161366-37.7825-0.132919s
2.36021.324931238.37N/A N/A N/A 0.161727-31.0774-0.108355s
7.462241.346431235.6N/A N/A N/A 0.16209-24.2627-0.0838466s
12.56431.367961232.82N/A N/A N/A 0.162455-17.3383-0.0593926s
17.66631.389511230.05N/A N/A N/A 0.162821-10.3039-0.0349901s
22.76841.411091227.27N/A N/A N/A 0.163189-3.15957-0.0106371s
27.87041.43271224.5N/A N/A N/A 0.1635594.094970.0136688s
32.97241.454331221.73N/A N/A N/A 0.1639311.45980.0379295s
38.07451.475991218.95N/A N/A N/A 0.16430318.93510.0621471s
43.17651.497691216.18N/A N/A N/A 0.16467826.5210.0863234s
48.27861.919521082.93N/A 0.111953N/A 0.184941138.8060.438159l
53.38061.939431079.39N/A 0.111232N/A 0.185547148.650.468545l
58.48271.95911075.84N/A 0.110511N/A 0.186159158.5960.498767l
63.58471.978531072.27N/A 0.10979N/A 0.18678168.6410.528826l
68.68671.997721068.68N/A 0.109069N/A 0.187407178.7850.558723l
73.78882.016661065.07N/A 0.108348N/A 0.188043189.0250.58846l
78.89082.035371061.44N/A 0.107627N/A 0.188686199.3620.618037l
83.99292.053831057.78N/A 0.106906N/A 0.189337209.7940.647456l
89.09492.072061054.11N/A 0.106185N/A 0.189997220.3190.676718l
94.19692.090041050.42N/A 0.105464N/A 0.190665230.9370.705824l
99.2992.107781046.71N/A 0.104743N/A 0.191341241.6460.734775l
104.4012.125281042.97N/A 0.104021N/A 0.192026252.4450.763572l
109.5032.142551039.21N/A 0.1033N/A 0.192721263.3320.792216l
114.6052.159571035.43N/A 0.102579N/A 0.193425274.3070.820707l
119.7072.176351031.63N/A 0.101858N/A 0.194138285.3680.849047l
124.8092.192881027.8N/A 0.101137N/A 0.194861296.5140.877236l
129.9112.209181023.95N/A 0.100416N/A 0.195594307.7440.905275l
135.0132.225241020.07N/A 0.0996949N/A 0.196337319.0560.933164l
140.1152.241061016.17N/A 0.0989738N/A 0.197091330.450.960906l
145.2172.256631012.25N/A 0.0982527N/A 0.197855341.9240.988499l
150.3192.271971008.29N/A 0.0975315N/A 0.198631353.4771.01595l
155.4212.287061004.31N/A 0.0968104N/A 0.199418365.1071.04325l
160.5232.301921000.31N/A 0.0960892N/A 0.200217376.8141.0704l
165.6262.31653996.271N/A 0.0953681N/A 0.201028388.5951.09741l
170.7282.3309992.208N/A 0.0946469N/A 0.201851400.4511.12427l
175.832.34503988.115N/A 0.0939257N/A 0.202687412.381.15099l
180.9322.35893983.992N/A 0.0932045N/A 0.203536424.381.17757l
186.0342.37258979.838N/A 0.0924833N/A 0.204399436.451.204l
191.1362.38599975.654N/A 0.0917621N/A 0.205276448.5891.23029l
196.2382.39916971.436N/A 0.0910409N/A 0.206167460.7961.25644l
201.342.41208967.186N/A 0.0903197N/A 0.207073473.071.28245l
206.4422.42477962.902N/A 0.0895984N/A 0.207994485.4091.30832l
211.5442.43722958.584N/A 0.0888772N/A 0.208931497.8121.33404l
216.6462.44942954.23N/A 0.0881559N/A 0.209885510.2781.35962l
221.7482.46139949.839N/A 0.0874347N/A 0.210855522.8061.38507l
226.852.47311945.41N/A 0.0867134N/A 0.211842535.3941.41038l

Property Profiles for tert-Butyl 4-aminopiperidine-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 4-aminopiperidine-1-carboxylate (CAS 87120-72-7) 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 tert-Butyl 4-aminopiperidine-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 4-aminopiperidine-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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