pentacosylbenzene Thermodynamic Properties vs Temperature (CAS 61828-06-6)

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

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Property Profile for pentacosylbenzene

Calculated properties vs. Temperature

Profile Data

Equilibrium Thermodynamic and Transport Properties of pentacosylbenzene 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
-23.151.40245989.319N/A N/A N/A 0.433406-72.6567-0.265233s
-18.0481.42507987.866N/A N/A N/A 0.434043-65.4436-0.236672s
-12.94591.44767986.413N/A N/A N/A 0.434682-58.1152-0.208229s
-7.843881.47025984.96N/A N/A N/A 0.435323-50.6715-0.179899s
-2.741841.49282983.508N/A N/A N/A 0.435967-43.1126-0.151679s
2.36021.51537982.055N/A N/A N/A 0.436611-35.4387-0.123565s
7.462241.5379980.602N/A N/A N/A 0.437258-27.6497-0.0955534s
12.56431.56042979.149N/A N/A N/A 0.437907-19.7459-0.0676405s
17.66631.58292977.696N/A N/A N/A 0.438558-11.7272-0.0398232s
22.76841.60541976.244N/A N/A N/A 0.43921-3.59366-0.0120985s
27.87041.62789974.791N/A N/A N/A 0.4398654.654560.0155367s
32.97241.65036973.338N/A N/A N/A 0.44052113.01740.0430852s
38.07451.67282971.885N/A N/A N/A 0.4411821.49490.0705496s
43.17651.69527970.433N/A N/A N/A 0.4418430.0870.0979325s
48.27861.71771968.98N/A N/A N/A 0.44250338.79360.125236s
53.38061.74014967.527N/A N/A N/A 0.44316747.61460.152464s
58.48271.76256966.074N/A N/A N/A 0.44383456.55010.179617s
63.58471.78498964.621N/A N/A N/A 0.44450265.60.206697s
68.68671.80739963.169N/A N/A N/A 0.44517374.76420.233708s
73.78881.8298961.716N/A N/A N/A 0.44584584.04270.26065s
78.89081.85219960.263N/A N/A N/A 0.4465293.43560.287526s
83.99291.87459958.81N/A N/A N/A 0.447196102.9430.314337s
89.09491.89697957.357N/A N/A N/A 0.447875112.5640.341086s
94.19691.91935955.905N/A N/A N/A 0.448556122.2990.367774s
99.2991.94173954.452N/A N/A N/A 0.449238132.1490.394402s
104.4011.9641952.999N/A N/A N/A 0.449923142.1130.420972s
109.5031.98647951.546N/A N/A N/A 0.45061152.1910.447486s
114.6052.00884950.094N/A N/A N/A 0.451299162.3830.473945s
119.7072.0312948.641N/A N/A N/A 0.45199172.6890.500351s
124.8092.05355947.188N/A N/A N/A 0.452683183.110.526704s
129.9112.07591945.735N/A N/A N/A 0.453379193.6440.553006s
135.0132.09826944.282N/A N/A N/A 0.454076204.2920.579259s
140.1152.12061942.83N/A N/A N/A 0.454776215.0550.605463s
145.2172.14295941.377N/A N/A N/A 0.455478225.9310.63162s
150.3192.16529939.924N/A N/A N/A 0.456182236.9220.657731s
155.4212.18763938.471N/A N/A N/A 0.456888248.0260.683796s
160.5232.20997937.019N/A N/A N/A 0.457596259.2440.709818s
165.6262.23231935.566N/A N/A N/A 0.458307270.5770.735796s
170.7282.25464934.113N/A N/A N/A 0.45902282.0230.761732s
175.832.27697932.66N/A N/A N/A 0.459735293.5830.787627s
180.9322.2993931.207N/A N/A N/A 0.460452305.2580.813482s
186.0342.32163929.755N/A N/A N/A 0.461172317.0460.839297s
191.1362.34395928.302N/A N/A N/A 0.461893328.9480.865074s
196.2382.63781825.9870.6872310.082087922.08350.519108505.4731.24417l
201.342.65352822.6120.6377380.081559820.74850.521237518.9721.27277l
206.4422.66908819.230.592750.081031719.52440.52339532.551.30124l
211.5442.6845815.8390.5517850.080503518.40.525565546.2071.32956l
216.6462.69978812.4390.5144180.079975417.36550.527764559.9421.35775l
221.7482.71492809.0310.4802760.079447216.41230.529988573.7551.38581l
226.852.72991805.6130.4490280.07891915.53250.532236587.6451.41373l

Property Profiles for pentacosylbenzene

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 pentacosylbenzene (CAS 61828-06-6) 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 pentacosylbenzene 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 pentacosylbenzene 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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