1-Methyl-2-propylpiperidine Thermodynamic Properties vs Temperature (CAS 125133-94-0)

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

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Property Profile for 1-Methyl-2-propylpiperidine

Calculated properties vs. Temperature

Profile Data

Equilibrium Thermodynamic and Transport Properties of 1-Methyl-2-propylpiperidine 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
-23.151.84306877.442N/A 0.130655N/A 0.160984-93.57-0.341772l
-18.0481.86465873.701N/A 0.1298N/A 0.161673-84.1115-0.304319l
-12.94591.88611869.936N/A 0.128944N/A 0.162373-74.5431-0.267182l
-7.843881.90744866.149N/A 0.128089N/A 0.163083-64.8657-0.230351l
-2.741841.92864862.339N/A 0.127233N/A 0.163803-55.0797-0.193816l
2.36021.9497858.504N/A 0.126378N/A 0.164535-45.1859-0.15757l
7.462241.97064854.644N/A 0.125522N/A 0.165278-35.185-0.121602l
12.56431.99144850.759N/A 0.124667N/A 0.166033-25.0776-0.0859075l
17.66632.01211846.848N/A 0.123811N/A 0.166799-14.8644-0.0504773l
22.76842.03264842.911N/A 0.122956N/A 0.167579-4.54609-0.015305l
27.87042.05305838.946N/A 0.1221N/A 0.1683715.876640.019616l
32.97242.07332834.953N/A 0.121245N/A 0.16917616.40310.0542919l
38.07452.09346830.931N/A 0.120389N/A 0.16999527.03270.0887285l
43.17652.11347826.88N/A 0.119534N/A 0.17082737.76470.122932l
48.27862.13334822.799N/A 0.118678N/A 0.17167548.59850.156907l
53.38062.15308818.686N/A 0.117822N/A 0.17253759.53330.190658l
58.48272.17269814.541N/A 0.116967N/A 0.17341570.56850.224192l
63.58472.19217810.363N/A 0.116111N/A 0.17430981.70340.257512l
68.68672.21152806.151N/A 0.115256N/A 0.1752292.93740.290623l
73.78882.23073801.904N/A 0.1144N/A 0.176148104.270.323529l
78.89082.24981797.62N/A 0.113544N/A 0.177094115.70.356234l
83.99292.26876793.3N/A 0.112689N/A 0.178059127.2270.388742l
89.09492.28758788.941N/A 0.111833N/A 0.179042138.850.421057l
94.19692.30627784.543N/A 0.110977N/A 0.180046150.5690.453182l
99.2992.32482780.103N/A 0.110121N/A 0.181071162.3830.485121l
104.4012.34324775.621N/A 0.109266N/A 0.182117174.2920.516877l
109.5032.36153771.095N/A 0.10841N/A 0.183186186.2940.548453l
114.6052.37968766.524N/A 0.107554N/A 0.184278198.3890.579852l
119.7072.39771761.906N/A 0.106699N/A 0.185395210.5760.611077l
124.8092.4156757.24N/A 0.105843N/A 0.186538222.8550.642131l
129.9112.43336752.522N/A 0.104987N/A 0.187707235.2250.673016l
135.0132.45098747.753N/A 0.104131N/A 0.188905247.6850.703736l
140.1152.46848742.928N/A 0.103275N/A 0.190131260.2340.734292l
145.2172.48584738.047N/A 0.10242N/A 0.191389272.8730.764687l
150.3192.50307733.107N/A 0.101564N/A 0.192678285.60.794923l
155.4212.52017728.106N/A 0.100708N/A 0.194002298.4140.825002l
160.5232.53713723.04N/A 0.099852N/A 0.195361311.3160.854927l
165.6262.55397717.908N/A 0.0989961N/A 0.196758324.3030.8847l
170.7282.57067712.705N/A 0.0981402N/A 0.198194337.3760.914323l
175.832.10443.834040.008935250.02451390.76704936.8421N/A N/A g
180.9322.125453.790960.00904430.02506150.76704137.2607N/A N/A g
186.0342.146333.748830.009152440.02561060.76703337.6794N/A N/A g
191.1362.167033.707640.009259720.02616090.76702538.0981N/A N/A g
196.2382.187563.667340.009366150.02671260.76701738.5167N/A N/A g
201.342.207923.62790.009471760.02726560.76700838.9354N/A N/A g
206.4422.228123.589310.009576580.02781980.76699939.354N/A N/A g
211.5442.248143.551530.009680630.02837510.7669939.7727N/A N/A g
216.6462.2683.514530.009783930.02893150.76698140.1914N/A N/A g
221.7482.287683.47830.009886510.0294890.76697240.61N/A N/A g
226.852.307213.442810.009988380.03004740.76696341.0287N/A N/A g

Property Profiles for 1-Methyl-2-propylpiperidine

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-Methyl-2-propylpiperidine (CAS 125133-94-0) 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-Methyl-2-propylpiperidine 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-Methyl-2-propylpiperidine 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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