1-Methyl-3-phenylpiperazine Thermodynamic Properties vs Temperature (CAS 5271-27-2)

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-3-phenylpiperazine

Calculated properties vs. Temperature

Profile Data

Equilibrium Thermodynamic and Transport Properties of 1-Methyl-3-phenylpiperazine 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
-23.151.187041144.21N/A N/A N/A 0.154043-61.9674-0.226163s
-18.0481.208141141.79N/A N/A N/A 0.15437-55.8572-0.201969s
-12.94591.229271139.36N/A N/A N/A 0.154699-49.6393-0.177836s
-7.843881.250431136.94N/A N/A N/A 0.155029-43.3136-0.153762s
-2.741841.271611134.51N/A N/A N/A 0.15536-36.8798-0.129742s
2.36021.292831132.09N/A N/A N/A 0.155693-30.3379-0.105775s
7.462241.314071129.66N/A N/A N/A 0.156027-23.6877-0.0818589s
12.56431.335341127.24N/A N/A N/A 0.156363-16.929-0.0579903s
17.66631.356651124.81N/A N/A N/A 0.1567-10.0617-0.0341674s
22.76841.377981122.39N/A N/A N/A 0.157039-3.08558-0.010388s
27.87041.399351119.96N/A N/A N/A 0.1573793.999450.01335s
32.97241.420751117.54N/A N/A N/A 0.1577211.19360.0370483s
38.07451.442191115.11N/A N/A N/A 0.15806318.4970.060709s
43.17651.463661112.69N/A N/A N/A 0.15840825.90990.0843338s
48.27861.485161110.26N/A N/A N/A 0.15875433.43230.107924s
53.38061.50671107.84N/A N/A N/A 0.15910141.06460.131482s
58.48271.528271105.41N/A N/A N/A 0.1594548.80690.155009s
63.58471.94121983.74N/A 0.114987N/A 0.179171199.3480.608061l
68.68671.96026980.369N/A 0.114244N/A 0.179787209.3010.637396l
73.78881.97906976.982N/A 0.113501N/A 0.180411219.350.666577l
78.89081.99761973.577N/A 0.112759N/A 0.181042229.4950.695604l
83.99292.0159970.154N/A 0.112016N/A 0.181681239.7340.724479l
89.09492.03394966.713N/A 0.111273N/A 0.182327250.0650.753202l
94.19692.05173963.254N/A 0.11053N/A 0.182982260.4880.781773l
99.2992.06927959.777N/A 0.109787N/A 0.183645271.0010.810194l
104.4012.08656956.28N/A 0.109044N/A 0.184316281.6020.838466l
109.5032.10359952.764N/A 0.108301N/A 0.184997292.2920.866588l
114.6052.12037949.228N/A 0.107559N/A 0.185686303.0670.894562l
119.7072.1369945.671N/A 0.106816N/A 0.186384313.9280.922388l
124.8092.15318942.094N/A 0.106073N/A 0.187092324.8720.950066l
129.9112.16921938.496N/A 0.10533N/A 0.187809335.8990.977598l
135.0132.18498934.876N/A 0.104587N/A 0.188536347.0061.00498l
140.1152.2005931.234N/A 0.103844N/A 0.189274358.1941.03222l
145.2172.21577927.569N/A 0.103101N/A 0.190022369.461.05932l
150.3192.23079923.882N/A 0.102358N/A 0.19078380.8031.08627l
155.4212.24556920.17N/A 0.101615N/A 0.191549392.2231.11307l
160.5232.26007916.435N/A 0.100872N/A 0.19233403.7171.13973l
165.6262.27433912.675N/A 0.100129N/A 0.193123415.2841.16625l
170.7282.28834908.89N/A 0.0993864N/A 0.193927426.9241.19262l
175.832.3021905.078N/A 0.0986434N/A 0.194744438.6341.21885l
180.9322.31561901.241N/A 0.0979004N/A 0.195573450.4141.24494l
186.0342.32886897.376N/A 0.0971574N/A 0.196415462.2631.27089l
191.1362.34186893.483N/A 0.0964144N/A 0.197271474.1781.2967l
196.2382.35461889.561N/A 0.0956714N/A 0.19814486.1591.32236l
201.342.36711885.611N/A 0.0949284N/A 0.199024498.2041.34788l
206.4422.37936881.63N/A 0.0941854N/A 0.199923510.3121.37327l
211.5442.39135877.618N/A 0.0934424N/A 0.200837522.4831.39851l
216.6462.40309873.575N/A 0.0926993N/A 0.201766534.7141.42361l
221.7482.41458869.499N/A 0.0919563N/A 0.202712547.0041.44857l
226.852.42582865.39N/A 0.0912132N/A 0.203675559.3521.4734l

Property Profiles for 1-Methyl-3-phenylpiperazine

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-3-phenylpiperazine (CAS 5271-27-2) 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-3-phenylpiperazine 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-3-phenylpiperazine 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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