1-Methyl-N-phenyl-4-piperidinamine Thermodynamic Properties vs Temperature (CAS 22261-94-5)

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-N-phenyl-4-piperidinamine

Calculated properties vs. Temperature

Profile Data

Equilibrium Thermodynamic and Transport Properties of 1-Methyl-N-phenyl-4-piperidinamine 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
-23.151.208461155.29N/A N/A N/A 0.164707-63.0418-0.230089s
-18.0481.229761153.02N/A N/A N/A 0.165032-56.8219-0.20546s
-12.94591.251091150.74N/A N/A N/A 0.165358-50.4932-0.180898s
-7.843881.272431148.47N/A N/A N/A 0.165686-44.0556-0.156397s
-2.741841.293811146.19N/A N/A N/A 0.166015-37.5091-0.131957s
2.36021.31521143.92N/A N/A N/A 0.166345-30.8535-0.107574s
7.462241.336631141.64N/A N/A N/A 0.166676-24.0886-0.0832447s
12.56431.358081139.37N/A N/A N/A 0.167009-17.2144-0.058968s
17.66631.379561137.09N/A N/A N/A 0.167343-10.2306-0.0347411s
22.76841.401071134.82N/A N/A N/A 0.167679-3.13718-0.0105617s
27.87041.42261132.54N/A N/A N/A 0.1680154.066060.0135723s
32.97241.444171130.27N/A N/A N/A 0.16835311.37930.0376629s
38.07451.465771127.99N/A N/A N/A 0.16869318.80260.061712s
43.17651.48741125.72N/A N/A N/A 0.16903426.33610.0857215s
48.27861.509051123.44N/A N/A N/A 0.16937633.98010.109693s
53.38061.530741121.17N/A N/A N/A 0.1697241.73470.133628s
58.48271.552471118.9N/A N/A N/A 0.17006549.60.157529s
63.58471.574221116.62N/A N/A N/A 0.17041157.57620.181397s
68.68671.596011114.35N/A N/A N/A 0.17075965.66350.205233s
73.78881.617831112.07N/A N/A N/A 0.17110873.86210.22904s
78.89081.639681109.8N/A N/A N/A 0.17145982.1720.252817s
83.99292.04244988.318N/A 0.111133N/A 0.192534211.8680.618035l
89.09492.06061984.89N/A 0.110417N/A 0.193204222.3350.647135l
94.19692.07854981.445N/A 0.109702N/A 0.193882232.8940.676081l
99.2992.09622977.982N/A 0.108986N/A 0.194569243.5440.704873l
104.4012.11366974.501N/A 0.10827N/A 0.195264254.2840.733512l
109.5032.13085971.001N/A 0.107555N/A 0.195968265.1120.761999l
114.6052.1478967.482N/A 0.106839N/A 0.19668276.0270.790335l
119.7072.16451963.943N/A 0.106124N/A 0.197402287.0280.818521l
124.8092.18097960.385N/A 0.105408N/A 0.198134298.1130.846556l
129.9112.19719956.806N/A 0.104693N/A 0.198875309.2820.874443l
135.0132.21316953.207N/A 0.103977N/A 0.199626320.5330.902182l
140.1152.22889949.587N/A 0.103262N/A 0.200387331.8650.929772l
145.2172.24437945.945N/A 0.102546N/A 0.201158343.2770.957216l
150.3192.25961942.281N/A 0.101831N/A 0.20194354.7660.984513l
155.4212.27461938.595N/A 0.101115N/A 0.202734366.3331.01166l
160.5232.28936934.886N/A 0.100399N/A 0.203538377.9761.03867l
165.6262.30387931.153N/A 0.0996837N/A 0.204354389.6941.06553l
170.7282.31813927.396N/A 0.0989681N/A 0.205182401.4851.09225l
175.832.33215923.615N/A 0.0982525N/A 0.206022413.3481.11882l
180.9322.34592919.809N/A 0.0975369N/A 0.206874425.2821.14525l
186.0342.35945915.976N/A 0.0968212N/A 0.20774437.2851.17154l
191.1362.37274912.118N/A 0.0961056N/A 0.208619449.3571.19769l
196.2382.38578908.232N/A 0.0953899N/A 0.209511461.4961.22369l
201.342.39857904.318N/A 0.0946743N/A 0.210418473.7021.24955l
206.4422.41113900.377N/A 0.0939586N/A 0.211339485.9711.27527l
211.5442.42343896.406N/A 0.0932429N/A 0.212275498.3041.30085l
216.6462.4355892.405N/A 0.0925272N/A 0.213227510.71.32629l
221.7482.44732888.373N/A 0.0918115N/A 0.214195523.1561.35159l
226.852.45889884.31N/A 0.0910958N/A 0.215179535.6721.37675l

Property Profiles for 1-Methyl-N-phenyl-4-piperidinamine

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 1-Methyl-N-phenyl-4-piperidinamine (CAS 22261-94-5) 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-N-phenyl-4-piperidinamine 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-N-phenyl-4-piperidinamine 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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