2-(1-Propen-1-yl)piperidine Thermodynamic Properties vs Temperature (CAS 538-90-9)

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

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Property Profile for 2-(1-Propen-1-yl)piperidine

Calculated properties vs. Temperature

Profile Data

Equilibrium Thermodynamic and Transport Properties of 2-(1-Propen-1-yl)piperidine 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
-23.151.341831008.19N/A N/A N/A 0.124194-221.316-0.792962s
-18.0481.364141005.62N/A N/A N/A 0.124512-214.413-0.765629s
-12.94591.386441003.05N/A N/A N/A 0.124831-207.396-0.738395s
-7.843881.408751000.47N/A N/A N/A 0.125152-200.265-0.711257s
-2.741841.43105997.9N/A N/A N/A 0.125475-193.021-0.684211s
2.36021.45334995.327N/A N/A N/A 0.125799-185.663-0.657254s
7.462241.47564992.754N/A N/A N/A 0.126125-178.191-0.630383s
12.56431.91411882.969N/A 0.132082N/A 0.141807-24.1245-0.0826419l
17.66631.93536879.399N/A 0.131229N/A 0.142383-14.3043-0.0485753l
22.76841.95642875.808N/A 0.130376N/A 0.142967-4.37624-0.0147331l
27.87041.97731872.196N/A 0.129522N/A 0.1435595.658860.018889l
32.97241.99801868.562N/A 0.128669N/A 0.14415915.80010.0522956l
38.07452.01854864.907N/A 0.127816N/A 0.14476926.04640.0854908l
43.17652.03888861.228N/A 0.126963N/A 0.14538736.39710.118478l
48.27862.05905857.527N/A 0.12611N/A 0.14601546.8510.151262l
53.38062.07903853.802N/A 0.125257N/A 0.14665257.40740.183846l
58.48272.09883850.052N/A 0.124403N/A 0.14729968.06530.216233l
63.58472.11846846.278N/A 0.12355N/A 0.14795578.82380.248427l
68.68672.1379842.478N/A 0.122697N/A 0.14862389.68190.28043l
73.78882.15716838.651N/A 0.121844N/A 0.149301100.6390.312246l
78.89082.17624834.798N/A 0.12099N/A 0.14999111.6930.343877l
83.99292.19515830.918N/A 0.120137N/A 0.15069122.8450.375326l
89.09492.21387827.009N/A 0.119284N/A 0.151403134.0930.406596l
94.19692.23241823.071N/A 0.118431N/A 0.152127145.4350.437689l
99.2992.25077819.104N/A 0.117577N/A 0.152864156.8720.468608l
104.4012.26895815.105N/A 0.116724N/A 0.153614168.4020.499355l
109.5032.28695811.075N/A 0.115871N/A 0.154377180.0240.529932l
114.6052.30477807.013N/A 0.115017N/A 0.155154191.7380.560341l
119.7072.32241802.917N/A 0.114164N/A 0.155946203.5420.590584l
124.8092.33987798.787N/A 0.113311N/A 0.156752215.4360.620664l
129.9112.35715794.621N/A 0.112458N/A 0.157574227.4180.650582l
135.0132.37425790.419N/A 0.111604N/A 0.158411239.4880.680339l
140.1152.39116786.179N/A 0.110751N/A 0.159266251.6450.709938l
145.2172.4079781.901N/A 0.109897N/A 0.160137263.8870.739381l
150.3192.42446777.582N/A 0.109044N/A 0.161027276.2150.768668l
155.4212.44084773.221N/A 0.108191N/A 0.161935288.6260.797802l
160.5232.45703768.818N/A 0.107337N/A 0.162862301.1210.826784l
165.6262.47305764.37N/A 0.106484N/A 0.16381313.6980.855615l
170.7281.891093.437660.00889230.0219060.76765236.4234N/A N/A g
175.831.911343.39860.009009460.02243310.76761936.8421N/A N/A g
180.9321.931423.360410.009125590.02296210.76758637.2607N/A N/A g
186.0341.951363.323070.009240740.02349290.76755337.6794N/A N/A g
191.1361.971143.286560.009354920.02402530.76752138.0981N/A N/A g
196.2381.990783.250830.009468180.02455930.7674938.5167N/A N/A g
201.342.010263.215880.009580530.02509490.76745938.9354N/A N/A g
206.4422.029593.181670.009692010.02563210.76742839.354N/A N/A g
211.5442.048773.148170.009802650.02617070.76739839.7727N/A N/A g
216.6462.06783.115380.009912460.02671070.76736940.1914N/A N/A g
221.7482.086683.083260.01002150.02725210.7673440.61N/A N/A g
226.852.105423.05180.01012970.02779480.76731241.0287N/A N/A g

Property Profiles for 2-(1-Propen-1-yl)piperidine

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 2-(1-Propen-1-yl)piperidine (CAS 538-90-9) 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 2-(1-Propen-1-yl)piperidine 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 2-(1-Propen-1-yl)piperidine 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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