tetratriacontylbenzene Thermodynamic Properties vs Temperature (CAS 61828-31-7)

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

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Property Profile for tetratriacontylbenzene

Calculated properties vs. Temperature

Profile Data

Equilibrium Thermodynamic and Transport Properties of tetratriacontylbenzene 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
-23.151.415661197.2N/A N/A N/A 0.463593-73.3029-0.267596s
-18.0481.438341195.78N/A N/A N/A 0.464146-66.0223-0.238767s
-12.94591.460991194.35N/A N/A N/A 0.4647-58.6261-0.210061s
-7.843881.483621192.93N/A N/A N/A 0.465255-51.1143-0.181472s
-2.741841.506221191.5N/A N/A N/A 0.465811-43.4871-0.152998s
2.36021.528811190.08N/A N/A N/A 0.466369-35.7447-0.124633s
7.462241.551381188.65N/A N/A N/A 0.466928-27.8871-0.0963737s
12.56431.573931187.23N/A N/A N/A 0.467489-19.9143-0.0682176s
17.66631.596461185.8N/A N/A N/A 0.468051-11.8266-0.0401609s
22.76841.618981184.38N/A N/A N/A 0.468614-3.62395-0.0122004s
27.87041.641481182.95N/A N/A N/A 0.4691794.693550.0156668s
32.97241.663971181.53N/A N/A N/A 0.46974513.12580.0434438s
38.07451.686441180.1N/A N/A N/A 0.47031221.67280.0711333s
43.17651.70891178.68N/A N/A N/A 0.47088130.33430.0987378s
48.27861.731351177.25N/A N/A N/A 0.47145139.11050.12626s
53.38061.753781175.83N/A N/A N/A 0.47202248.00110.153702s
58.48271.776211174.4N/A N/A N/A 0.47259557.00620.181066s
63.58471.798621172.98N/A N/A N/A 0.47316966.12570.208355s
68.68671.821031171.55N/A N/A N/A 0.47374575.35950.235571s
73.78881.843421170.12N/A N/A N/A 0.47432284.70760.262715s
78.89081.86581168.7N/A N/A N/A 0.474994.16990.28979s
83.99291.888181167.27N/A N/A N/A 0.47548103.7460.316797s
89.09491.910551165.85N/A N/A N/A 0.476061113.4370.343738s
94.19691.932911164.42N/A N/A N/A 0.476644123.2420.370616s
99.2991.955261163N/A N/A N/A 0.477228133.1610.397431s
104.4011.97761161.57N/A N/A N/A 0.477814143.1930.424185s
109.5031.999931160.15N/A N/A N/A 0.478401153.340.45088s
114.6052.022261158.72N/A N/A N/A 0.478989163.6010.477517s
119.7072.044581157.3N/A N/A N/A 0.479579173.9750.504098s
124.8092.06691155.87N/A N/A N/A 0.48017184.4640.530623s
129.9112.08921154.45N/A N/A N/A 0.480763195.0660.557095s
135.0132.11151153.02N/A N/A N/A 0.481357205.7820.583515s
140.1152.13381151.6N/A N/A N/A 0.481953216.6120.609883s
145.2172.156081150.17N/A N/A N/A 0.48255227.5560.636202s
150.3192.178371148.75N/A N/A N/A 0.483149238.6130.662471s
155.4212.200641147.32N/A N/A N/A 0.483749249.7840.688693s
160.5232.222911145.9N/A N/A N/A 0.484351261.0680.714868s
165.6262.245181144.47N/A N/A N/A 0.484954272.4670.740997s
170.7282.267441143.05N/A N/A N/A 0.485558283.9780.767081s
175.832.289691141.62N/A N/A N/A 0.486165295.6040.793122s
180.9322.311941140.2N/A N/A N/A 0.486772307.3430.81912s
186.0342.334181138.77N/A N/A N/A 0.487381319.1950.845076s
191.1362.356421137.35N/A N/A N/A 0.487992331.1610.870991s
196.2382.378661135.92N/A N/A N/A 0.488604343.240.896866s
201.342.400891134.49N/A N/A N/A 0.489218355.4330.922701s
206.4422.423111133.07N/A N/A N/A 0.489834367.7390.948498s
211.5442.445331131.64N/A N/A N/A 0.490451380.1580.974257s
216.6462.467541130.22N/A N/A N/A 0.491069392.6910.999979s
221.7482.489751128.79N/A N/A N/A 0.491689405.3371.02566s
226.852.511961127.37N/A N/A N/A 0.492311418.0971.05131s

Property Profiles for tetratriacontylbenzene

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 tetratriacontylbenzene (CAS 61828-31-7) 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 tetratriacontylbenzene 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 tetratriacontylbenzene 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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