2-(1,3-Benzodioxol-5-yl)piperazine Thermodynamic Properties vs Temperature (CAS 65709-24-2)

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

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Property Profile for 2-(1,3-Benzodioxol-5-yl)piperazine

Calculated properties vs. Temperature

Profile Data

Equilibrium Thermodynamic and Transport Properties of 2-(1,3-Benzodioxol-5-yl)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
-23.151.041011270.91N/A N/A N/A 0.162278-54.5841-0.199192s
-18.0481.060511268.69N/A N/A N/A 0.162563-49.2231-0.177964s
-12.94591.080061266.46N/A N/A N/A 0.162849-43.7624-0.15677s
-7.843881.099661264.23N/A N/A N/A 0.163135-38.2019-0.135608s
-2.741841.11931262N/A N/A N/A 0.163423-32.5413-0.114475s
2.36021.138991259.78N/A N/A N/A 0.163712-26.7804-0.0933696s
7.462241.158731257.55N/A N/A N/A 0.164002-20.9189-0.0722896s
12.56431.178521255.32N/A N/A N/A 0.164293-14.9565-0.0512334s
17.66631.198351253.1N/A N/A N/A 0.164585-8.89312-0.0301992s
22.76841.218241250.87N/A N/A N/A 0.164878-2.72838-0.0091854s
27.87041.238171248.64N/A N/A N/A 0.1651723.537950.0118095s
32.97241.258161246.41N/A N/A N/A 0.1654689.906110.032787s
38.07451.278191244.19N/A N/A N/A 0.16576416.37640.0537485s
43.17651.298281241.96N/A N/A N/A 0.16606122.9490.0746954s
48.27861.318421239.73N/A N/A N/A 0.16635929.62420.095629s
53.38061.338611237.5N/A N/A N/A 0.16665936.40240.11655s
58.48271.358851235.28N/A N/A N/A 0.16695943.28360.137461s
63.58471.379151233.05N/A N/A N/A 0.16726150.26830.158362s
68.68671.39951230.82N/A N/A N/A 0.16756457.35670.179254s
73.78881.41991228.59N/A N/A N/A 0.16786764.5490.200138s
78.89081.440351226.37N/A N/A N/A 0.16817271.84550.221016s
83.99291.460861224.14N/A N/A N/A 0.16847879.24660.241888s
89.09491.481421221.91N/A N/A N/A 0.16878586.75230.262755s
94.19691.502031219.69N/A N/A N/A 0.16909494.36320.283618s
99.2991.52271217.46N/A N/A N/A 0.169403102.0790.304478s
104.4011.543421215.23N/A N/A N/A 0.169714109.9010.325336s
109.5031.56421213N/A N/A N/A 0.170025117.8290.346193s
114.6051.585031210.78N/A N/A N/A 0.170338125.8620.367049s
119.7071.605911208.55N/A N/A N/A 0.170652134.0020.387904s
124.8091.949111076.66N/A 0.105886N/A 0.191557344.6030.920847l
129.9111.963711073.9N/A 0.105204N/A 0.192049354.5850.945769l
135.0131.978011071.13N/A 0.104521N/A 0.192546364.6410.970561l
140.1151.992031068.33N/A 0.103838N/A 0.193049374.7680.99522l
145.2172.005761065.53N/A 0.103156N/A 0.193558384.9671.01975l
150.3192.01921062.7N/A 0.102473N/A 0.194073395.2351.04414l
155.4212.032361059.85N/A 0.10179N/A 0.194594405.5711.0684l
160.5232.045221056.99N/A 0.101108N/A 0.195121415.9731.09253l
165.6262.057791054.11N/A 0.100425N/A 0.195655426.441.11652l
170.7282.070081051.21N/A 0.0997421N/A 0.196194436.971.14039l
175.832.082081048.29N/A 0.0990594N/A 0.196741447.5621.16411l
180.9322.093791045.35N/A 0.0983766N/A 0.197294458.2151.18771l
186.0342.105211042.39N/A 0.0976939N/A 0.197855468.9271.21116l
191.1362.116341039.41N/A 0.0970112N/A 0.198422479.6971.23449l
196.2382.127191036.41N/A 0.0963284N/A 0.198996490.5221.25768l
201.342.137741033.39N/A 0.0956457N/A 0.199578501.4021.28073l
206.4422.148011030.34N/A 0.0949629N/A 0.200167512.3351.30365l
211.5442.157981027.28N/A 0.0942801N/A 0.200764523.321.32643l
216.6462.167671024.19N/A 0.0935974N/A 0.201369534.3551.34908l
221.7482.177071021.09N/A 0.0929146N/A 0.201982545.4391.37159l
226.852.186191017.95N/A 0.0922318N/A 0.202603556.5691.39397l

Property Profiles for 2-(1,3-Benzodioxol-5-yl)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 2-(1,3-Benzodioxol-5-yl)piperazine (CAS 65709-24-2) 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 2-(1,3-Benzodioxol-5-yl)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 2-(1,3-Benzodioxol-5-yl)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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