pentaethylenehexamine Thermodynamic Properties vs Temperature (CAS 4067-16-7)

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

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Property Profile for pentaethylenehexamine

Calculated properties vs. Temperature

Profile Data

Equilibrium Thermodynamic and Transport Properties of pentaethylenehexamine 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
-23.151.32904869.903N/A N/A N/A 0.267121-69.0447-0.252028s
-18.0481.35127868.891N/A N/A N/A 0.267432-62.2072-0.224954s
-12.94591.3735867.879N/A N/A N/A 0.267744-55.2562-0.197976s
-7.843881.39573866.868N/A N/A N/A 0.268057-48.1919-0.17109s
-2.741841.41796865.856N/A N/A N/A 0.26837-41.0141-0.144292s
2.36021.4402864.844N/A N/A N/A 0.268684-33.7228-0.117581s
7.462241.46243863.833N/A N/A N/A 0.268998-26.3182-0.0909508s
12.56431.48467862.821N/A N/A N/A 0.269314-18.8001-0.0644003s
17.66631.50691861.809N/A N/A N/A 0.26963-11.1685-0.037926s
22.76841.52916860.797N/A N/A N/A 0.269947-3.42339-0.0115252s
27.87041.55142859.786N/A N/A N/A 0.2702644.435230.0148046s
32.97241.57368858.774N/A N/A N/A 0.27058312.40740.041066s
38.07451.59595857.762N/A N/A N/A 0.27090220.49320.0672613s
43.17651.61822856.751N/A N/A N/A 0.27122228.69260.0933928s
48.27861.64051855.739N/A N/A N/A 0.27154337.00570.119463s
53.38061.66281854.727N/A N/A N/A 0.27186445.43250.145473s
58.48271.68511853.716N/A N/A N/A 0.27218653.97310.171426s
63.58471.70742852.704N/A N/A N/A 0.27250962.62750.197323s
68.68671.72975851.692N/A N/A N/A 0.27283371.39580.223167s
73.78881.75208850.68N/A N/A N/A 0.27315780.2780.248958s
78.89081.77443849.669N/A N/A N/A 0.27348289.27420.274699s
83.99291.79679848.657N/A N/A N/A 0.27380898.38450.300392s
89.09491.81916847.645N/A N/A N/A 0.274135107.6090.326037s
94.19691.84154846.634N/A N/A N/A 0.274463116.9470.351636s
99.2991.86394845.622N/A N/A N/A 0.274791126.40.377191s
104.4011.88634844.61N/A N/A N/A 0.27512135.9670.402703s
109.5031.90876843.599N/A N/A N/A 0.27545145.6490.428174s
114.6051.9312842.587N/A N/A N/A 0.275781155.4440.453604s
119.7071.95364841.575N/A N/A N/A 0.276113165.3550.478995s
124.8091.9761840.564N/A N/A N/A 0.276445175.3790.504348s
129.9111.99857839.552N/A N/A N/A 0.276778185.5190.529665s
135.0132.02106838.54N/A N/A N/A 0.277112195.7730.554945s
140.1152.04356837.528N/A N/A N/A 0.277447206.1420.580191s
145.2172.06607836.517N/A N/A N/A 0.277782216.6260.605404s
150.3192.0886835.505N/A N/A N/A 0.278119227.2240.630584s
155.4212.11114834.493N/A N/A N/A 0.278456237.9380.655732s
160.5232.1337833.482N/A N/A N/A 0.278794248.7670.680849s
165.6262.15627832.47N/A N/A N/A 0.279133259.7110.705937s
170.7282.17886831.458N/A N/A N/A 0.279472270.770.730996s
175.832.20146830.447N/A N/A N/A 0.279813281.9440.756026s
180.9322.22407829.435N/A N/A N/A 0.280154293.2330.781029s
186.0342.2467828.423N/A N/A N/A 0.280496304.6380.806005s
191.1362.26935827.411N/A N/A N/A 0.280839316.1590.830956s
196.2382.29201826.4N/A N/A N/A 0.281183327.7950.855881s
201.342.31468825.388N/A N/A N/A 0.281528339.5470.880782s
206.4422.33737824.376N/A N/A N/A 0.281873351.4140.90566s
211.5442.36008823.365N/A N/A N/A 0.282219363.3980.930514s
216.6462.3828822.353N/A N/A N/A 0.282567375.4970.955346s
221.7482.40554821.341N/A N/A N/A 0.282915387.7120.980156s
226.852.42829820.33N/A N/A N/A 0.283264400.0431.00494s

Property Profiles for pentaethylenehexamine

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 pentaethylenehexamine (CAS 4067-16-7) 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 pentaethylenehexamine 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 pentaethylenehexamine 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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