1-Heptylpiperidine Thermodynamic Properties vs Temperature (CAS 21928-43-8)

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

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Property Profile for 1-Heptylpiperidine

Calculated properties vs. Temperature

Profile Data

Equilibrium Thermodynamic and Transport Properties of 1-Heptylpiperidine 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
-23.151.42551005.16N/A N/A N/A 0.182392-208.392-0.76141s
-18.0481.448221002.51N/A N/A N/A 0.182875-201.061-0.732382s
-12.94591.4709999.849N/A N/A N/A 0.183361-193.614-0.703479s
-7.843881.49356997.193N/A N/A N/A 0.18385-186.052-0.674698s
-2.741841.5162994.537N/A N/A N/A 0.184341-178.374-0.646033s
2.36021.96046885.068N/A 0.11886N/A 0.207141-45.4237-0.158399l
7.462241.98128881.731N/A 0.118094N/A 0.207925-35.3682-0.122236l
12.56432.00196878.375N/A 0.117328N/A 0.208719-25.2069-0.0863505l
17.66632.02252874.998N/A 0.116563N/A 0.209525-14.9403-0.050735l
22.76842.04296871.601N/A 0.115797N/A 0.210341-4.56908-0.0153824l
27.87042.06327868.183N/A 0.115031N/A 0.2111695.906070.0197142l
32.97242.08346864.743N/A 0.114266N/A 0.21200916.48450.0545613l
38.07452.10353861.282N/A 0.1135N/A 0.21286127.16570.089165l
43.17652.12347857.798N/A 0.112734N/A 0.21372637.94890.123531l
48.27862.14328854.292N/A 0.111968N/A 0.21460348.83350.157666l
53.38062.16297850.762N/A 0.111202N/A 0.21549359.81890.191574l
58.48272.18253847.208N/A 0.110437N/A 0.21639770.90440.22526l
63.58472.20198843.63N/A 0.109671N/A 0.21731582.08940.25873l
68.68672.22129840.027N/A 0.108905N/A 0.21824793.37330.291988l
73.78882.24048836.398N/A 0.108139N/A 0.219194104.7550.325039l
78.89082.25955832.743N/A 0.107373N/A 0.220156116.2350.357886l
83.99292.27849829.062N/A 0.106607N/A 0.221134127.8120.390534l
89.09492.29731825.352N/A 0.105842N/A 0.222128139.4850.422987l
94.19692.316821.615N/A 0.105076N/A 0.223138151.2540.455248l
99.2992.33457817.849N/A 0.10431N/A 0.224166163.1170.487322l
104.4012.35301814.053N/A 0.103544N/A 0.225211175.0750.51921l
109.5032.37133810.226N/A 0.102778N/A 0.226275187.1270.550918l
114.6052.38953806.369N/A 0.102012N/A 0.227357199.2730.582447l
119.7072.4076802.479N/A 0.101246N/A 0.228459211.510.613801l
124.8091.913695.614180.00658620.01646710.765432.6555N/A N/A g
129.9111.935935.543110.006699530.01694280.76550933.0741N/A N/A g
135.0131.9585.473820.00681170.01742050.7656133.4928N/A N/A g
140.1151.979885.406240.006922740.01790020.76570333.9115N/A N/A g
145.2172.001595.340310.007032680.01838180.76578834.3301N/A N/A g
150.3192.023125.275970.007141570.01886520.76586834.7488N/A N/A g
155.4212.044475.213160.007249430.01935030.76594135.1674N/A N/A g
160.5232.065645.151830.007356290.01983710.7660135.5861N/A N/A g
165.6262.086645.091930.007462170.02032550.76607336.0048N/A N/A g
170.7282.107465.03340.007567110.02081550.76613236.4234N/A N/A g
175.832.128114.97620.007671140.02130690.76618736.8421N/A N/A g
180.9322.148594.920290.007774280.02179970.76623837.2607N/A N/A g
186.0342.16894.865620.007876550.02229390.76628537.6794N/A N/A g
191.1362.189044.812150.007977980.02278930.7663338.0981N/A N/A g
196.2382.209014.759840.008078590.0232860.76637138.5167N/A N/A g
201.342.228814.708660.008178410.02378380.7664138.9354N/A N/A g
206.4422.248454.658570.008277460.02428280.76644739.354N/A N/A g
211.5442.267924.609530.008375760.02478280.76648139.7727N/A N/A g
216.6462.287224.561520.008473320.02528380.76651340.1914N/A N/A g
221.7482.306364.514490.008570180.02578590.76654340.61N/A N/A g
226.852.325344.468430.008666340.02628880.76657141.0287N/A N/A g

Property Profiles for 1-Heptylpiperidine

Heat Capacity (Cp) vs Temperature

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Density vs Temperature

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Thermal Conductivity vs Temperature

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Thermodynamic Property Profile at Constant Pressure

This page presents the temperature-dependent thermodynamic and transport properties of 1-Heptylpiperidine (CAS 21928-43-8) 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 1-Heptylpiperidine 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 1-Heptylpiperidine 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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