4-(3-Methoxyphenyl)-1-methyl-4-piperidinecarbonitrile Thermodynamic Properties vs Temperature (CAS 5460-79-7)

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

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Property Profile for 4-(3-Methoxyphenyl)-1-methyl-4-piperidinecarbonitrile

Calculated properties vs. Temperature

Profile Data

Equilibrium Thermodynamic and Transport Properties of 4-(3-Methoxyphenyl)-1-methyl-4-piperidinecarbonitrile 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
-23.151.111491254.94N/A N/A N/A 0.183519-58.1596-0.212252s
-18.0481.131821252.1N/A N/A N/A 0.183935-52.4369-0.189592s
-12.94591.152181249.26N/A N/A N/A 0.184354-46.6104-0.166978s
-7.843881.172581246.42N/A N/A N/A 0.184773-40.6799-0.144408s
-2.741841.193021243.58N/A N/A N/A 0.185195-34.6452-0.121878s
2.36021.21351240.74N/A N/A N/A 0.185619-28.5061-0.0993875s
7.462241.234021237.9N/A N/A N/A 0.186045-22.2625-0.0769332s
12.56431.254581235.06N/A N/A N/A 0.186472-15.914-0.0545134s
17.66631.275181232.23N/A N/A N/A 0.186902-9.46057-0.0321261s
22.76841.295831229.39N/A N/A N/A 0.187334-2.9019-0.00976957s
27.87041.316511226.55N/A N/A N/A 0.1877673.762210.0125581s
32.97241.337241223.71N/A N/A N/A 0.18820310.5320.0348585s
38.07451.358021220.87N/A N/A N/A 0.18864117.40760.0571334s
43.17651.768331087.35N/A 0.107673N/A 0.211804108.2130.347045l
48.27861.788031084.53N/A 0.106979N/A 0.212355117.2860.375496l
53.38061.807461081.7N/A 0.106285N/A 0.212911126.4580.403808l
58.48271.826611078.86N/A 0.105591N/A 0.213472135.7290.431979l
63.58471.845491076N/A 0.104896N/A 0.214038145.0970.460011l
68.68671.86411073.14N/A 0.104202N/A 0.214609154.560.487903l
73.78881.882431070.26N/A 0.103508N/A 0.215186164.1180.515656l
78.89081.900491067.38N/A 0.102813N/A 0.215767173.7680.543269l
83.99291.918271064.48N/A 0.102119N/A 0.216355183.510.570742l
89.09491.935781061.57N/A 0.101425N/A 0.216947193.3420.598077l
94.19691.953011058.65N/A 0.100731N/A 0.217545203.2620.625271l
99.2991.969971055.72N/A 0.100036N/A 0.218149213.270.652327l
104.4011.986661052.78N/A 0.0993418N/A 0.218759223.3640.679243l
109.5032.003071049.83N/A 0.0986475N/A 0.219375233.5410.70602l
114.6052.01921046.86N/A 0.0979531N/A 0.219996243.8020.732658l
119.7072.035061043.88N/A 0.0972588N/A 0.220624254.1450.759157l
124.8092.050651040.89N/A 0.0965644N/A 0.221258264.5680.785517l
129.9112.065961037.89N/A 0.09587N/A 0.221899275.070.811738l
135.0132.0811034.87N/A 0.0951756N/A 0.222545285.6490.83782l
140.1152.095771031.84N/A 0.0944812N/A 0.223199296.3040.863763l
145.2172.110261028.8N/A 0.0937868N/A 0.223859307.0340.889567l
150.3192.124471025.74N/A 0.0930924N/A 0.224526317.8370.915233l
155.4212.138421022.67N/A 0.092398N/A 0.2252328.7120.94076l
160.5232.152081019.59N/A 0.0917036N/A 0.225881339.6570.966148l
165.6262.165481016.49N/A 0.0910091N/A 0.22657350.6710.991397l
170.7282.178591013.37N/A 0.0903147N/A 0.227266361.7531.01651l
175.832.191441010.25N/A 0.0896202N/A 0.227969372.9011.04148l
180.9322.204011007.11N/A 0.0889258N/A 0.228681384.1141.06631l
186.0342.21631003.95N/A 0.0882313N/A 0.2294395.3911.09101l
191.1362.228321000.78N/A 0.0875368N/A 0.230127406.7291.11556l
196.2382.24007997.587N/A 0.0868424N/A 0.230863418.1281.13998l
201.342.25154994.383N/A 0.0861479N/A 0.231607429.5861.16426l
206.4422.26274991.162N/A 0.0854534N/A 0.232359441.1031.1884l
211.5442.27366987.925N/A 0.0847589N/A 0.23312452.6751.2124l
216.6462.28431984.671N/A 0.0840644N/A 0.233891464.3031.23627l
221.7482.29469981.4N/A 0.0833698N/A 0.23467475.9841.25999l
226.852.30479978.112N/A 0.0826753N/A 0.235459487.7171.28358l

Property Profiles for 4-(3-Methoxyphenyl)-1-methyl-4-piperidinecarbonitrile

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-(3-Methoxyphenyl)-1-methyl-4-piperidinecarbonitrile (CAS 5460-79-7) 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 4-(3-Methoxyphenyl)-1-methyl-4-piperidinecarbonitrile 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-(3-Methoxyphenyl)-1-methyl-4-piperidinecarbonitrile 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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