2-(4-Methyl-1-piperazinyl)-1H-benzimidazole Thermodynamic Properties vs Temperature (CAS 57897-93-5)

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

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Property Profile for 2-(4-Methyl-1-piperazinyl)-1H-benzimidazole

Calculated properties vs. Temperature

Profile Data

Equilibrium Thermodynamic and Transport Properties of 2-(4-Methyl-1-piperazinyl)-1H-benzimidazole 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
-23.151.08681112.59N/A N/A N/A 0.194395-56.9094-0.207685s
-18.0481.106851111.08N/A N/A N/A 0.19466-51.3134-0.185527s
-12.94591.126941109.57N/A N/A N/A 0.194925-45.615-0.16341s
-7.843881.147071108.05N/A N/A N/A 0.195192-39.814-0.141333s
-2.741841.167241106.54N/A N/A N/A 0.195459-33.9102-0.119292s
2.36021.187451105.02N/A N/A N/A 0.195726-27.9033-0.0972854s
7.462241.207711103.51N/A N/A N/A 0.195995-21.7933-0.0753115s
12.56431.228011102N/A N/A N/A 0.196264-15.5797-0.0533681s
17.66631.248351100.48N/A N/A N/A 0.196534-9.26248-0.0314535s
22.76841.268741098.97N/A N/A N/A 0.196805-2.84134-0.00956569s
27.87041.289181097.45N/A N/A N/A 0.1970773.683960.0122969s
32.97241.309661095.94N/A N/A N/A 0.19734910.31360.0341358s
38.07451.330191094.42N/A N/A N/A 0.19762217.04790.0559527s
43.17651.350761092.91N/A N/A N/A 0.19789623.88710.0777491s
48.27861.371391091.4N/A N/A N/A 0.1981730.83130.0995262s
53.38061.392051089.88N/A N/A N/A 0.19844537.88090.121286s
58.48271.412771088.37N/A N/A N/A 0.19872245.0360.143028s
63.58471.433541086.85N/A N/A N/A 0.19899852.2970.164756s
68.68671.454351085.34N/A N/A N/A 0.19927659.6640.186469s
73.78881.475211083.83N/A N/A N/A 0.19955467.13740.20817s
78.89081.496121082.31N/A N/A N/A 0.19983374.71730.229858s
83.99291.517081080.8N/A N/A N/A 0.20011382.4040.251536s
89.09491.538091079.28N/A N/A N/A 0.20039490.19780.273204s
94.19691.559151077.77N/A N/A N/A 0.20067698.09890.294863s
99.2991.580251076.26N/A N/A N/A 0.200958106.1080.316514s
104.4011.601411074.74N/A N/A N/A 0.201241114.2240.338157s
109.5031.622611073.23N/A N/A N/A 0.201525122.4490.359795s
114.6051.643871071.71N/A N/A N/A 0.20181130.7810.381427s
119.7071.665181070.2N/A N/A N/A 0.202095139.2230.403055s
124.8091.686531068.69N/A N/A N/A 0.202381147.7730.424679s
129.9111.707941067.17N/A N/A N/A 0.202669156.4320.4463s
135.0131.72941065.66N/A N/A N/A 0.202957165.2010.467918s
140.1151.75091064.14N/A N/A N/A 0.203245174.0790.489535s
145.2171.772461062.63N/A N/A N/A 0.203535183.0680.511151s
150.3191.794071061.12N/A N/A N/A 0.203825192.1660.532766s
155.4211.815731059.6N/A N/A N/A 0.204117201.3740.554381s
160.5231.837441058.09N/A N/A N/A 0.204409210.6940.575998s
165.6261.85921056.57N/A N/A N/A 0.204702220.1240.597615s
170.7281.881011055.06N/A N/A N/A 0.204995229.6650.619235s
175.831.902871053.55N/A N/A N/A 0.20529239.3180.640857s
180.9321.924791052.03N/A N/A N/A 0.205585249.0820.662482s
186.0341.946751050.52N/A N/A N/A 0.205882258.9590.684111s
191.1361.968771049N/A N/A N/A 0.206179268.9470.705744s
196.2381.990831047.49N/A N/A N/A 0.206477279.0480.727381s
201.342.012951045.98N/A N/A N/A 0.206776289.2620.749023s
206.4422.035121044.46N/A N/A N/A 0.207075299.5890.77067s
211.5442.057341042.95N/A N/A N/A 0.207376310.0290.792323s
216.6462.079611041.43N/A N/A N/A 0.207678320.5820.813983s
221.7482.101941039.92N/A N/A N/A 0.20798331.2490.835649s
226.852.26384927.12N/A 0.0995708N/A 0.233284499.7971.17292l

Property Profiles for 2-(4-Methyl-1-piperazinyl)-1H-benzimidazole

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-(4-Methyl-1-piperazinyl)-1H-benzimidazole (CAS 57897-93-5) 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-(4-Methyl-1-piperazinyl)-1H-benzimidazole 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-(4-Methyl-1-piperazinyl)-1H-benzimidazole 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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