1,4-Bis(acryloyl)piperazine Thermodynamic Properties vs Temperature (CAS 6342-17-2)

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

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Property Profile for 1,4-Bis(acryloyl)piperazine

Calculated properties vs. Temperature

Profile Data

Equilibrium Thermodynamic and Transport Properties of 1,4-Bis(acryloyl)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
-23.151.063231198.01N/A N/A N/A 0.162127-55.7137-0.203318s
-18.0481.083011195.76N/A N/A N/A 0.162432-50.2387-0.181639s
-12.94591.102821193.51N/A N/A N/A 0.162738-44.6626-0.159997s
-7.843881.122681191.27N/A N/A N/A 0.163045-38.9853-0.13839s
-2.741841.142591189.02N/A N/A N/A 0.163354-33.2066-0.116816s
2.36021.162531186.77N/A N/A N/A 0.163663-27.3262-0.0952728s
7.462241.182531184.52N/A N/A N/A 0.163974-21.3439-0.0737585s
12.56431.202571182.27N/A N/A N/A 0.164286-15.2595-0.0522712s
17.66631.222661180.02N/A N/A N/A 0.164599-9.0727-0.030809s
22.76841.242791177.77N/A N/A N/A 0.164914-2.7833-0.00937031s
27.87041.262981175.52N/A N/A N/A 0.1652293.608950.0120465s
32.97241.283211173.27N/A N/A N/A 0.16554610.10430.033443s
38.07451.303491171.02N/A N/A N/A 0.16586416.7030.0548207s
43.17651.323821168.77N/A N/A N/A 0.16618323.40530.0761809s
48.27861.34421166.52N/A N/A N/A 0.16650330.21150.097525s
53.38061.364631164.28N/A N/A N/A 0.16682537.12170.118854s
58.48271.385111162.03N/A N/A N/A 0.16714844.13630.14017s
63.58471.405641159.78N/A N/A N/A 0.16747251.25560.161473s
68.68671.426221157.53N/A N/A N/A 0.16779858.47970.182765s
73.78881.446851155.28N/A N/A N/A 0.16812465.80890.204047s
78.89081.467531153.03N/A N/A N/A 0.16845273.24350.22532s
83.99291.488261150.78N/A N/A N/A 0.16878180.78380.246585s
89.09491.509051148.53N/A N/A N/A 0.16911288.430.267842s
94.19691.529881146.28N/A N/A N/A 0.16944496.18230.289094s
99.2991.90331020.92N/A 0.109486N/A 0.19025224.5310.635151l
104.4011.919551017.07N/A 0.108782N/A 0.190971234.2830.661158l
109.5031.935521013.19N/A 0.108077N/A 0.191702244.1180.687031l
114.6051.95121009.29N/A 0.107373N/A 0.192442254.0330.712771l
119.7071.96661005.37N/A 0.106668N/A 0.193193264.0280.738378l
124.8091.981711001.42N/A 0.105964N/A 0.193954274.10.763852l
129.9111.99654997.453N/A 0.105259N/A 0.194726284.2490.789191l
135.0132.01108993.457N/A 0.104555N/A 0.19551294.4720.814397l
140.1152.02534989.435N/A 0.10385N/A 0.196304304.7690.839468l
145.2172.03931985.388N/A 0.103146N/A 0.197111315.1390.864405l
150.3192.053981.313N/A 0.102441N/A 0.197929325.5780.889207l
155.4212.0664977.212N/A 0.101737N/A 0.19876336.0870.913875l
160.5232.07952973.082N/A 0.101032N/A 0.199603346.6640.938407l
165.6262.09235968.923N/A 0.100328N/A 0.20046357.3060.962805l
170.7282.1049964.735N/A 0.0996232N/A 0.20133368.0140.987067l
175.832.11717960.516N/A 0.0989187N/A 0.202215378.7841.01119l
180.9322.12915956.267N/A 0.0982141N/A 0.203113389.6171.03518l
186.0342.14084951.985N/A 0.0975095N/A 0.204027400.511.05904l
191.1362.15225947.671N/A 0.0968049N/A 0.204955411.4621.08276l
196.2382.16337943.324N/A 0.0961003N/A 0.2059422.4711.10634l
201.342.17422938.942N/A 0.0953957N/A 0.206861433.5361.12979l
206.4422.18477934.524N/A 0.0946911N/A 0.207839444.6561.1531l
211.5442.19504930.071N/A 0.0939865N/A 0.208834455.8291.17627l
216.6462.20503925.579N/A 0.0932819N/A 0.209847467.0541.19931l
221.7482.21473921.049N/A 0.0925772N/A 0.210879478.3291.22221l
226.852.22414916.48N/A 0.0918726N/A 0.211931489.6531.24497l

Property Profiles for 1,4-Bis(acryloyl)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-Bis(acryloyl)piperazine (CAS 6342-17-2) 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 1,4-Bis(acryloyl)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-Bis(acryloyl)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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