1-Piperazinepropanol Thermodynamic Properties vs Temperature (CAS 5317-32-8)

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

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Property Profile for 1-Piperazinepropanol

Calculated properties vs. Temperature

Profile Data

Equilibrium Thermodynamic and Transport Properties of 1-Piperazinepropanol 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
-23.151.2783943.298N/A N/A N/A 0.152884-66.5286-0.242831s
-18.0481.30018941.959N/A N/A N/A 0.153101-59.9509-0.216786s
-12.94591.32207940.621N/A N/A N/A 0.153319-53.2614-0.190823s
-7.843881.34398939.282N/A N/A N/A 0.153537-46.4603-0.164939s
-2.741841.36589937.944N/A N/A N/A 0.153756-39.5474-0.13913s
2.36021.38782936.605N/A N/A N/A 0.153976-32.5226-0.113395s
7.462241.40975935.266N/A N/A N/A 0.154196-25.386-0.0877288s
12.56431.43171933.928N/A N/A N/A 0.154417-18.1374-0.06213s
17.66631.45368932.589N/A N/A N/A 0.154639-10.7767-0.0365955s
22.76841.47566931.25N/A N/A N/A 0.154861-3.30388-0.0111229s
27.87041.49767929.912N/A N/A N/A 0.1550844.281140.0142902s
32.97241.51969928.573N/A N/A N/A 0.15530811.97850.0396462s
38.07451.54172927.234N/A N/A N/A 0.15553219.78820.0649471s
43.17651.56378925.896N/A N/A N/A 0.15575727.71040.0901952s
48.27861.58585924.557N/A N/A N/A 0.15598335.74510.115392s
53.38061.60795923.218N/A N/A N/A 0.15620943.89260.14054s
58.48271.63006921.88N/A N/A N/A 0.15643652.15280.165641s
63.58471.6522920.541N/A N/A N/A 0.15666360.52590.190697s
68.68671.67435919.202N/A N/A N/A 0.15689169.0120.215708s
73.78881.69653917.864N/A N/A N/A 0.1571277.61120.240678s
78.89081.71873916.525N/A N/A N/A 0.15734986.32350.265607s
83.99291.74094915.186N/A N/A N/A 0.1575895.14920.290496s
89.09491.76318913.848N/A N/A N/A 0.15781104.0880.315348s
94.19691.78545912.509N/A N/A N/A 0.158042113.1410.340164s
99.2991.80773911.17N/A N/A N/A 0.158274122.3070.364945s
104.4011.83004909.832N/A N/A N/A 0.158507131.5870.389691s
109.5031.85237908.493N/A N/A N/A 0.158741140.9810.414406s
114.6051.87472907.154N/A N/A N/A 0.158975150.4890.439088s
119.7071.8971905.816N/A N/A N/A 0.15921160.1110.463741s
124.8091.9195904.477N/A N/A N/A 0.159445169.8470.488364s
129.9111.94192903.138N/A N/A N/A 0.159682179.6980.512959s
135.0131.96437901.8N/A N/A N/A 0.159919189.6630.537527s
140.1151.98684900.461N/A N/A N/A 0.160157199.7420.562069s
145.2172.00933899.122N/A N/A N/A 0.160395209.9370.586585s
150.3192.03185897.784N/A N/A N/A 0.160634220.2460.611077s
155.4212.0544896.445N/A N/A N/A 0.160874230.670.635546s
160.5232.07696895.106N/A N/A N/A 0.161115241.2090.659992s
165.6262.09955893.768N/A N/A N/A 0.161356251.8630.684416s
170.7282.12217892.429N/A N/A N/A 0.161598262.6330.708819s
175.832.14481891.09N/A N/A N/A 0.161841273.5180.733201s
180.9322.16747889.752N/A N/A N/A 0.162084284.5190.757564s
186.0342.19016888.413N/A N/A N/A 0.162328295.6350.781909s
191.1362.21288887.074N/A N/A N/A 0.162573306.8680.806235s
196.2382.23562885.736N/A N/A N/A 0.162819318.2160.830544s
201.342.25838884.397N/A N/A N/A 0.163066329.680.854836s
206.4422.28117883.059N/A N/A N/A 0.163313341.2610.879111s
211.5442.52382785.268N/A 0.112844N/A 0.18365516.4591.24353l
216.6462.53698781.506N/A 0.112116N/A 0.184534529.371.27003l
221.7482.54993777.666N/A 0.111387N/A 0.185446542.3471.29639l
226.852.56265773.746N/A 0.110659N/A 0.186385555.3891.3226l

Property Profiles for 1-Piperazinepropanol

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-Piperazinepropanol (CAS 5317-32-8) 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-Piperazinepropanol 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-Piperazinepropanol 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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