octacosylbenzene Thermodynamic Properties vs Temperature (CAS 61828-26-0)

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

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Property Profile for octacosylbenzene

Calculated properties vs. Temperature

Profile Data

Equilibrium Thermodynamic and Transport Properties of octacosylbenzene 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
-23.151.407651036.15N/A N/A N/A 0.454426-72.9113-0.266164s
-18.0481.43031034.74N/A N/A N/A 0.455046-65.6717-0.237498s
-12.94591.452921033.33N/A N/A N/A 0.455668-58.3165-0.208951s
-7.843881.475521031.92N/A N/A N/A 0.456291-50.846-0.180519s
-2.741841.49811030.51N/A N/A N/A 0.456916-43.2602-0.152199s
2.36021.520661029.1N/A N/A N/A 0.457543-35.5593-0.123986s
7.462241.543211027.68N/A N/A N/A 0.458172-27.7433-0.0958768s
12.56431.565741026.27N/A N/A N/A 0.458802-19.8123-0.067868s
17.66631.588261024.86N/A N/A N/A 0.459434-11.7664-0.0399564s
22.76841.610761023.45N/A N/A N/A 0.460068-3.6056-0.0121387s
27.87041.633251022.04N/A N/A N/A 0.4607034.669930.015588s
32.97241.655721020.63N/A N/A N/A 0.4613413.06020.0432266s
38.07451.678191019.21N/A N/A N/A 0.46197921.56510.0707797s
43.17651.700641017.8N/A N/A N/A 0.4626230.18450.0982501s
48.27861.723091016.39N/A N/A N/A 0.46326338.91860.12564s
53.38061.745521014.98N/A N/A N/A 0.46390747.76710.152952s
58.48271.767951013.57N/A N/A N/A 0.46455356.730.180188s
63.58471.790371012.16N/A N/A N/A 0.46520165.80730.207351s
68.68671.812771010.74N/A N/A N/A 0.46585174.9990.234443s
73.78881.835171009.33N/A N/A N/A 0.46650284.3050.261464s
78.89081.857571007.92N/A N/A N/A 0.46715693.72530.288419s
83.99291.879951006.51N/A N/A N/A 0.467811103.260.315308s
89.09491.902331005.1N/A N/A N/A 0.468468112.9080.342132s
94.19691.924711003.69N/A N/A N/A 0.469127122.6710.368895s
99.2991.947081002.27N/A N/A N/A 0.469787132.5480.395597s
104.4011.969441000.86N/A N/A N/A 0.47045142.5390.42224s
109.5031.99179999.451N/A N/A N/A 0.471115152.6450.448826s
114.6052.01414998.04N/A N/A N/A 0.471781162.8640.475355s
119.7072.03649996.628N/A N/A N/A 0.472449173.1970.50183s
124.8092.05883995.216N/A N/A N/A 0.473119183.6440.528251s
129.9112.08117993.805N/A N/A N/A 0.473791194.2060.554621s
135.0132.1035992.393N/A N/A N/A 0.474465204.8810.58094s
140.1152.12583990.981N/A N/A N/A 0.475141215.670.607209s
145.2172.14815989.57N/A N/A N/A 0.475819226.5730.633429s
150.3192.17047988.158N/A N/A N/A 0.476499237.590.659603s
155.4212.19279986.746N/A N/A N/A 0.47718248.7210.68573s
160.5232.2151985.335N/A N/A N/A 0.477864259.9650.711813s
165.6262.23741983.923N/A N/A N/A 0.47855271.3240.737851s
170.7282.25971982.511N/A N/A N/A 0.479237282.7960.763846s
175.832.28201981.1N/A N/A N/A 0.479927294.3820.789798s
180.9322.30431979.688N/A N/A N/A 0.480618306.0820.81571s
186.0342.32661978.276N/A N/A N/A 0.481312317.8950.841581s
191.1362.3489976.865N/A N/A N/A 0.482007329.8230.867413s
196.2382.37119975.453N/A N/A N/A 0.482705341.8640.893205s
201.342.39348974.042N/A N/A N/A 0.483405354.0180.91896s
206.4422.41576972.63N/A N/A N/A 0.484106366.2870.944678s
211.5442.43804971.218N/A N/A N/A 0.48481378.6690.97036s
216.6462.46032969.807N/A N/A N/A 0.485515391.1650.996006s
221.7482.4826968.395N/A N/A N/A 0.486223403.7741.02162s
226.852.73639863.090.4775470.078962616.5490.545547581.9981.37862l

Property Profiles for octacosylbenzene

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 octacosylbenzene (CAS 61828-26-0) 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 octacosylbenzene 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 octacosylbenzene 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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