tetracosylbenzene Thermodynamic Properties vs Temperature (CAS 61828-05-5)

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

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Property Profile for tetracosylbenzene

Calculated properties vs. Temperature

Profile Data

Equilibrium Thermodynamic and Transport Properties of tetracosylbenzene 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
-23.151.40048978.039N/A N/A N/A 0.424063-72.5601-0.26488s
-18.0481.42309976.564N/A N/A N/A 0.424703-65.3571-0.236359s
-12.94591.44568975.09N/A N/A N/A 0.425345-58.0388-0.207955s
-7.843881.46826973.616N/A N/A N/A 0.425989-50.6053-0.179664s
-2.741841.49082972.141N/A N/A N/A 0.426635-43.0566-0.151482s
2.36021.51336970.667N/A N/A N/A 0.427283-35.3929-0.123406s
7.462241.53588969.192N/A N/A N/A 0.427933-27.6142-0.0954307s
12.56431.55839967.718N/A N/A N/A 0.428586-19.7207-0.0675542s
17.66631.58089966.243N/A N/A N/A 0.42924-11.7123-0.0397727s
22.76841.60338964.769N/A N/A N/A 0.429896-3.58913-0.0120832s
27.87041.62586963.294N/A N/A N/A 0.4305544.648730.0155172s
32.97241.64832961.82N/A N/A N/A 0.43121413.00120.0430315s
38.07451.67078960.345N/A N/A N/A 0.43187621.46830.0704622s
43.17651.69323958.871N/A N/A N/A 0.4325430.050.0978119s
48.27861.71566957.396N/A N/A N/A 0.43320638.74610.125083s
53.38061.7381955.922N/A N/A N/A 0.43387447.55670.152278s
58.48271.76052954.447N/A N/A N/A 0.43454456.48180.179399s
63.58471.78294952.973N/A N/A N/A 0.43521765.52120.206449s
68.68671.80535951.498N/A N/A N/A 0.43589174.6750.233428s
73.78881.82775950.024N/A N/A N/A 0.43656883.94310.26034s
78.89081.85015948.549N/A N/A N/A 0.43724693.32550.287186s
83.99291.87254947.075N/A N/A N/A 0.437927102.8220.313968s
89.09491.89493945.6N/A N/A N/A 0.43861112.4330.340688s
94.19691.91732944.126N/A N/A N/A 0.439295122.1580.367347s
99.2991.9397942.651N/A N/A N/A 0.439982131.9980.393948s
104.4011.96208941.177N/A N/A N/A 0.440671141.9510.42049s
109.5031.98445939.702N/A N/A N/A 0.441363152.0190.446977s
114.6052.00682938.228N/A N/A N/A 0.442056162.2010.473409s
119.7072.02918936.754N/A N/A N/A 0.442752172.4960.499789s
124.8092.05155935.279N/A N/A N/A 0.44345182.9060.526116s
129.9112.07391933.805N/A N/A N/A 0.44415193.4310.552393s
135.0132.09626932.33N/A N/A N/A 0.444853204.0690.57862s
140.1152.11862930.856N/A N/A N/A 0.445558214.8210.6048s
145.2172.14097929.381N/A N/A N/A 0.446264225.6870.630932s
150.3192.16332927.907N/A N/A N/A 0.446974236.6680.657019s
155.4212.18567926.432N/A N/A N/A 0.447685247.7620.683061s
160.5232.20802924.958N/A N/A N/A 0.448399258.970.709059s
165.6262.23036923.483N/A N/A N/A 0.449115270.2930.735015s
170.7282.25271922.009N/A N/A N/A 0.449833281.7290.760928s
175.832.27505920.534N/A N/A N/A 0.450553293.280.786801s
180.9322.29739919.06N/A N/A N/A 0.451276304.9440.812634s
186.0342.60378817.3570.7711040.083228724.12370.507428480.8721.19975l
191.1362.61974814.040.7147920.082692522.6450.509496494.1971.22861l
196.2382.63556810.7130.6636860.082156221.29090.511586507.6031.25733l
201.342.65123807.3780.6172180.081619920.04880.513699521.091.28591l
206.4422.66676804.0340.574890.081083618.90760.515836534.6561.31434l
211.5442.68214800.6810.5362670.080547217.85710.517996548.3021.34265l
216.6462.69739797.3170.5009640.080010916.88890.520181562.0251.37081l
221.7482.71249793.9440.4686420.079474515.99490.522391575.8261.39884l
226.852.72745790.5610.4390030.078938115.16830.524627589.7031.42674l

Property Profiles for tetracosylbenzene

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 tetracosylbenzene (CAS 61828-05-5) 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 tetracosylbenzene 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 tetracosylbenzene 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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