1,4-piperazinediethanol Thermodynamic Properties vs Temperature (CAS 122-96-3)

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-piperazinediethanol

Calculated properties vs. Temperature

Profile Data

Equilibrium Thermodynamic and Transport Properties of 1,4-piperazinediethanol 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
-23.151.231811238.65N/A N/A N/A 0.140669-64.2104-0.234359s
-18.0481.253321236.56N/A N/A N/A 0.140908-57.8708-0.209257s
-12.94591.274841234.46N/A N/A N/A 0.141147-51.4214-0.184225s
-7.843881.296391232.36N/A N/A N/A 0.141388-44.8622-0.159262s
-2.741841.317951230.26N/A N/A N/A 0.141629-38.1929-0.134363s
2.36021.339541228.17N/A N/A N/A 0.141871-31.4136-0.109527s
7.462241.361151226.07N/A N/A N/A 0.142113-24.5241-0.0847498s
12.56431.382791223.97N/A N/A N/A 0.142357-17.5243-0.0600296s
17.66631.404441221.88N/A N/A N/A 0.142601-10.414-0.0353639s
22.76841.426121219.78N/A N/A N/A 0.142846-3.19318-0.0107502s
27.87041.447831217.68N/A N/A N/A 0.1430924.138330.0138136s
32.97241.469561215.58N/A N/A N/A 0.14333911.58070.0383295s
38.07451.491321213.49N/A N/A N/A 0.14358719.13390.0627997s
43.17651.513111211.39N/A N/A N/A 0.14383626.79830.087226s
48.27861.534921209.29N/A N/A N/A 0.14408534.57390.11161s
53.38061.556761207.19N/A N/A N/A 0.14433542.46080.135954s
58.48271.578631205.1N/A N/A N/A 0.14458750.45920.16026s
63.58471.600531203N/A N/A N/A 0.14483958.56930.184528s
68.68671.622461200.9N/A N/A N/A 0.14509266.79120.208761s
73.78881.644411198.8N/A N/A N/A 0.14534575.12510.23296s
78.89081.66641196.71N/A N/A N/A 0.145683.5710.257127s
83.99291.688411194.61N/A N/A N/A 0.14585692.12920.281262s
89.09491.710461192.51N/A N/A N/A 0.146112100.80.305367s
94.19691.732531190.42N/A N/A N/A 0.14637109.5830.329444s
99.2991.754641188.32N/A N/A N/A 0.146628118.4790.353494s
104.4011.776771186.22N/A N/A N/A 0.146887127.4870.377517s
109.5031.798941184.12N/A N/A N/A 0.147147136.6090.401515s
114.6051.821141182.03N/A N/A N/A 0.147409145.8440.425489s
119.7071.843361179.93N/A N/A N/A 0.147671155.1920.44944s
124.8091.865621177.83N/A N/A N/A 0.147934164.6540.473369s
129.9111.887921175.73N/A N/A N/A 0.148197174.2290.497277s
135.0132.243191047.910.5459310.1244469.840640.166274331.2620.882389l
140.1152.259141044.390.5370090.1234469.827570.166834342.7480.910355l
145.2172.274851040.840.528160.1224469.812330.167404354.3140.938171l
150.3192.290331037.250.5193850.1214479.794940.167984365.960.965839l
155.4212.305571033.620.5106840.1204479.775410.168573377.6840.99336l
160.5232.320581029.960.5020570.1194479.753790.169173389.4861.02073l
165.6262.335351026.260.4935030.1184479.730090.169783401.3631.04796l
170.7282.349891022.520.4850240.1174489.704340.170403413.3161.07504l
175.832.364191018.750.4766170.1164489.676560.171035425.3411.10198l
180.9322.378261014.930.4682840.1154489.646780.171677437.441.12878l
186.0342.392091011.080.4600250.1144489.615020.172331449.6091.15543l
191.1362.405691007.190.4518390.1134499.58130.172997461.8481.18193l
196.2382.419051003.260.4437260.1124499.545650.173675474.1561.2083l
201.342.43218999.2880.4356860.1114499.508090.174365486.5321.23452l
206.4422.44507995.2770.4277190.1104499.468650.175068498.9741.2606l
211.5442.45773991.2240.4198240.1094499.427340.175783511.4811.28655l
216.6462.47015987.130.4120030.1084499.384180.176512524.0531.31235l
221.7482.48234982.9940.4042530.107459.339210.177255536.6871.33801l
226.852.49429978.8140.3965770.106459.292440.178012549.3821.36353l

Property Profiles for 1,4-piperazinediethanol

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-piperazinediethanol (CAS 122-96-3) 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-piperazinediethanol 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-piperazinediethanol 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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