hentriacontylbenzene Thermodynamic Properties vs Temperature (CAS 61828-28-2)

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

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Property Profile for hentriacontylbenzene

Calculated properties vs. Temperature

Profile Data

Equilibrium Thermodynamic and Transport Properties of hentriacontylbenzene 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
-23.151.411991105.8N/A N/A N/A 0.46386-73.1235-0.26694s
-18.0481.434651104.39N/A N/A N/A 0.46445-65.8616-0.238186s
-12.94591.457291102.99N/A N/A N/A 0.465042-58.4842-0.209552s
-7.843881.479911101.58N/A N/A N/A 0.465635-50.9914-0.181036s
-2.741841.50251100.18N/A N/A N/A 0.46623-43.3832-0.152632s
2.36021.525081098.77N/A N/A N/A 0.466826-35.6597-0.124336s
7.462241.547641097.37N/A N/A N/A 0.467424-27.8212-0.096146s
12.56431.570181095.96N/A N/A N/A 0.468023-19.8676-0.0680575s
17.66631.59271094.56N/A N/A N/A 0.468624-11.799-0.0400672s
22.76841.615211093.15N/A N/A N/A 0.469226-3.61554-0.0121722s
27.87041.637711091.75N/A N/A N/A 0.469834.682730.0156307s
32.97241.660191090.34N/A N/A N/A 0.47043513.09570.0433443s
38.07451.682661088.94N/A N/A N/A 0.47104221.62340.0709713s
43.17651.705121087.53N/A N/A N/A 0.47165130.26570.0985144s
48.27861.727561086.13N/A N/A N/A 0.47226139.02260.125976s
53.38061.751084.72N/A N/A N/A 0.47287347.89390.153358s
58.48271.772431083.32N/A N/A N/A 0.47348656.87970.180664s
63.58471.794841081.91N/A N/A N/A 0.47410165.97990.207895s
68.68671.817251080.51N/A N/A N/A 0.47471875.19440.235054s
73.78881.839651079.1N/A N/A N/A 0.47533684.52320.262142s
78.89081.862031077.7N/A N/A N/A 0.47595693.96630.289162s
83.99291.884421076.29N/A N/A N/A 0.476577103.5240.316115s
89.09491.906791074.89N/A N/A N/A 0.4772113.1950.343003s
94.19691.929151073.48N/A N/A N/A 0.477824122.9810.369828s
99.2991.951511072.08N/A N/A N/A 0.478451132.880.396591s
104.4011.973861070.67N/A N/A N/A 0.479079142.8940.423294s
109.5031.996211069.27N/A N/A N/A 0.479708153.0220.449939s
114.6052.018551067.86N/A N/A N/A 0.480339163.2630.476527s
119.7072.040881066.46N/A N/A N/A 0.480972173.6190.503059s
124.8092.063211065.05N/A N/A N/A 0.481607184.0890.529537s
129.9112.085531063.65N/A N/A N/A 0.482243194.6720.555963s
135.0132.107841062.24N/A N/A N/A 0.482881205.370.582336s
140.1152.130151060.84N/A N/A N/A 0.48352216.1810.608659s
145.2172.152461059.43N/A N/A N/A 0.484162227.1060.634933s
150.3192.174761058.03N/A N/A N/A 0.484804238.1450.661158s
155.4212.197051056.62N/A N/A N/A 0.485449249.2970.687337s
160.5232.219341055.22N/A N/A N/A 0.486096260.5640.713469s
165.6262.241631053.81N/A N/A N/A 0.486744271.9440.739557s
170.7282.263911052.41N/A N/A N/A 0.487394283.4370.765601s
175.832.286181051N/A N/A N/A 0.488045295.0450.791601s
180.9322.308461049.6N/A N/A N/A 0.488698306.7660.81756s
186.0342.330721048.19N/A N/A N/A 0.489354318.60.843477s
191.1362.352991046.79N/A N/A N/A 0.49001330.5490.869354s
196.2382.375251045.38N/A N/A N/A 0.490669342.610.895191s
201.342.39751043.98N/A N/A N/A 0.491329354.7860.92099s
206.4422.419761042.57N/A N/A N/A 0.491992367.0750.946751s
211.5442.442011041.17N/A N/A N/A 0.492655379.4770.972474s
216.6462.464251039.76N/A N/A N/A 0.493321391.9930.998162s
221.7482.486491038.36N/A N/A N/A 0.493989404.6231.02381s
226.852.508731036.95N/A N/A N/A 0.494658417.3661.04943s

Property Profiles for hentriacontylbenzene

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 hentriacontylbenzene (CAS 61828-28-2) 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 hentriacontylbenzene 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 hentriacontylbenzene 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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