pentatriacontylbenzene Thermodynamic Properties vs Temperature (CAS 61828-32-8)

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

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Property Profile for pentatriacontylbenzene

Calculated properties vs. Temperature

Profile Data

Equilibrium Thermodynamic and Transport Properties of pentatriacontylbenzene 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
-23.151.416761235.9N/A N/A N/A 0.460428-73.3567-0.267793s
-18.0481.439441234.46N/A N/A N/A 0.460965-66.0705-0.238942s
-12.94591.46211233.02N/A N/A N/A 0.461504-58.6686-0.210214s
-7.843881.484731231.58N/A N/A N/A 0.462044-51.1512-0.181603s
-2.741841.507341230.14N/A N/A N/A 0.462585-43.5183-0.153107s
2.36021.529931228.69N/A N/A N/A 0.463127-35.7702-0.124721s
7.462241.55251227.25N/A N/A N/A 0.463671-27.9068-0.096442s
12.56431.575051225.81N/A N/A N/A 0.464216-19.9284-0.0682657s
17.66631.597591224.37N/A N/A N/A 0.464762-11.8349-0.040189s
22.76841.620111222.93N/A N/A N/A 0.46531-3.62647-0.0122089s
27.87041.642611221.49N/A N/A N/A 0.4658594.696790.0156777s
32.97241.66511220.05N/A N/A N/A 0.46640913.13480.0434737s
38.07451.687571218.61N/A N/A N/A 0.46696121.68760.0711818s
43.17651.710031217.17N/A N/A N/A 0.46751430.35490.0988047s
48.27861.732481215.73N/A N/A N/A 0.46806839.13680.126345s
53.38061.754921214.29N/A N/A N/A 0.46862348.03330.153805s
58.48271.777341212.84N/A N/A N/A 0.4691857.04410.181187s
63.58471.799761211.4N/A N/A N/A 0.46973866.16940.208493s
68.68671.822161209.96N/A N/A N/A 0.47029775.4090.235726s
73.78881.844551208.52N/A N/A N/A 0.47085884.76280.262887s
78.89081.866931207.08N/A N/A N/A 0.4714294.23090.289978s
83.99291.889311205.64N/A N/A N/A 0.471984103.8130.317001s
89.09491.911671204.2N/A N/A N/A 0.472548113.510.343959s
94.19691.934031202.76N/A N/A N/A 0.473115123.320.370852s
99.2991.956381201.32N/A N/A N/A 0.473682133.2450.397682s
104.4011.978721199.88N/A N/A N/A 0.474251143.2830.424452s
109.5032.001051198.43N/A N/A N/A 0.474821153.4350.451161s
114.6052.023371196.99N/A N/A N/A 0.475393163.7020.477813s
119.7072.045691195.55N/A N/A N/A 0.475966174.0820.504409s
124.8092.0681194.11N/A N/A N/A 0.47654184.5760.530949s
129.9112.09031192.67N/A N/A N/A 0.477116195.1840.557435s
135.0132.11261191.23N/A N/A N/A 0.477693205.9060.583868s
140.1152.134891189.79N/A N/A N/A 0.478271216.7410.61025s
145.2172.157171188.35N/A N/A N/A 0.478851227.690.636582s
150.3192.179451186.91N/A N/A N/A 0.479433238.7530.662864s
155.4212.201721185.47N/A N/A N/A 0.480015249.930.689099s
160.5232.223981184.03N/A N/A N/A 0.4806261.220.715286s
165.6262.246241182.58N/A N/A N/A 0.481185272.6230.741428s
170.7282.268491181.14N/A N/A N/A 0.481772284.140.767525s
175.832.290741179.7N/A N/A N/A 0.482361295.7710.793578s
180.9322.312981178.26N/A N/A N/A 0.482951307.5150.819587s
186.0342.335221176.82N/A N/A N/A 0.483542319.3730.845555s
191.1362.357451175.38N/A N/A N/A 0.484135331.3440.871481s
196.2382.379671173.94N/A N/A N/A 0.484729343.4290.897367s
201.342.40191172.5N/A N/A N/A 0.485325355.6260.923214s
206.4422.424111171.06N/A N/A N/A 0.485922367.9380.949021s
211.5442.446321169.62N/A N/A N/A 0.486521380.3620.974791s
216.6462.468531168.17N/A N/A N/A 0.487121392.91.00052s
221.7482.490731166.73N/A N/A N/A 0.487722405.5511.02622s
226.852.512921165.29N/A N/A N/A 0.488325418.3161.05188s

Property Profiles for pentatriacontylbenzene

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 pentatriacontylbenzene (CAS 61828-32-8) 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 pentatriacontylbenzene 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 pentatriacontylbenzene 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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