1-(4-Hydroxyphenyl)piperazine Thermodynamic Properties vs Temperature (CAS 56621-48-8)

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

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Property Profile for 1-(4-Hydroxyphenyl)piperazine

Calculated properties vs. Temperature

Profile Data

Equilibrium Thermodynamic and Transport Properties of 1-(4-Hydroxyphenyl)piperazine 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
-23.151.108531247.7N/A N/A N/A 0.142847-58.01-0.211706s
-18.0481.128831245.98N/A N/A N/A 0.143045-52.3025-0.189106s
-12.94591.149161244.25N/A N/A N/A 0.143244-46.4913-0.166552s
-7.843881.169531242.52N/A N/A N/A 0.143443-40.5763-0.14404s
-2.741841.189941240.8N/A N/A N/A 0.143642-34.5573-0.121569s
2.36021.210381239.07N/A N/A N/A 0.143842-28.4341-0.0991361s
7.462241.230871237.34N/A N/A N/A 0.144043-22.2064-0.0767393s
12.56431.25141235.62N/A N/A N/A 0.144244-15.8741-0.0543765s
17.66631.271971233.89N/A N/A N/A 0.144446-9.43689-0.0320457s
22.76841.292591232.17N/A N/A N/A 0.144649-2.89466-0.00974521s
27.87041.313251230.44N/A N/A N/A 0.1448523.752860.0125269s
32.97241.333951228.71N/A N/A N/A 0.14505510.50590.0347722s
38.07451.354691226.99N/A N/A N/A 0.14525917.36460.0569923s
43.17651.375481225.26N/A N/A N/A 0.14546424.32940.0791888s
48.27861.396321223.53N/A N/A N/A 0.14566931.40030.101363s
53.38061.417191221.81N/A N/A N/A 0.14587538.57760.123517s
58.48271.438121220.08N/A N/A N/A 0.14608145.86150.145651s
63.58471.459091218.35N/A N/A N/A 0.14628853.25230.167767s
68.68671.48011216.63N/A N/A N/A 0.14649660.75020.189866s
73.78881.501171214.9N/A N/A N/A 0.14670468.35550.21195s
78.89081.522271213.17N/A N/A N/A 0.14691376.06830.234018s
83.99291.543431211.45N/A N/A N/A 0.14712283.8890.256074s
89.09491.564631209.72N/A N/A N/A 0.14733291.81770.278117s
94.19691.585881207.99N/A N/A N/A 0.14754399.85470.300148s
99.2991.607171206.27N/A N/A N/A 0.1477541080.322169s
104.4011.628521204.54N/A N/A N/A 0.147966116.2550.344181s
109.5031.649911202.82N/A N/A N/A 0.148178124.6180.366184s
114.6051.671351201.09N/A N/A N/A 0.148391133.090.388179s
119.7071.692831199.36N/A N/A N/A 0.148605141.6720.410167s
124.8091.714361197.64N/A N/A N/A 0.148819150.3640.432148s
129.9111.735951195.91N/A N/A N/A 0.149034159.1660.454125s
135.0131.757581194.18N/A N/A N/A 0.149249168.0780.476097s
140.1151.779251192.46N/A N/A N/A 0.149465177.1010.498065s
145.2171.800981190.73N/A N/A N/A 0.149682186.2340.520029s
150.3191.822751189N/A N/A N/A 0.149899195.4780.541991s
155.4211.844581187.28N/A N/A N/A 0.150117204.8330.563951s
160.5231.866451185.55N/A N/A N/A 0.150336214.30.58591s
165.6261.888371183.82N/A N/A N/A 0.150555223.8790.607868s
170.7281.910341182.1N/A N/A N/A 0.150775233.5690.629825s
175.831.932351180.37N/A N/A N/A 0.150996243.3720.651784s
180.9321.954421178.64N/A N/A N/A 0.151217253.2870.673743s
186.0341.976531176.92N/A N/A N/A 0.151439263.3150.695703s
191.1361.99871175.19N/A N/A N/A 0.151661273.4560.717666s
196.2382.020911173.47N/A N/A N/A 0.151884283.710.739631s
201.342.043171171.74N/A N/A N/A 0.152108294.0780.761599s
206.4422.065481170.01N/A N/A N/A 0.152333304.5590.78357s
211.5442.087841168.29N/A N/A N/A 0.152558315.1540.805545s
216.6462.110251166.56N/A N/A N/A 0.152783325.8640.827525s
221.7482.289861038.99N/A 0.105518N/A 0.171543488.3651.1577l
226.852.299921035.48N/A 0.104838N/A 0.172124500.0731.18124l

Property Profiles for 1-(4-Hydroxyphenyl)piperazine

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-(4-Hydroxyphenyl)piperazine (CAS 56621-48-8) 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-(4-Hydroxyphenyl)piperazine 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-(4-Hydroxyphenyl)piperazine 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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