tritriacontylbenzene Thermodynamic Properties vs Temperature (CAS 61828-30-6)

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

Input Conditions

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Property Profile for tritriacontylbenzene

Calculated properties vs. Temperature

Profile Data

Equilibrium Thermodynamic and Transport Properties of tritriacontylbenzene 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
-23.151.41451164.61N/A N/A N/A 0.464524-73.2462-0.267389s
-18.0481.437171163.19N/A N/A N/A 0.465089-65.9716-0.238584s
-12.94591.459821161.78N/A N/A N/A 0.465656-58.5813-0.2099s
-7.843881.482441160.36N/A N/A N/A 0.466225-51.0755-0.181335s
-2.741841.505051158.95N/A N/A N/A 0.466794-43.4543-0.152882s
2.36021.527631157.53N/A N/A N/A 0.467365-35.7179-0.124539s
7.462241.55021156.11N/A N/A N/A 0.467938-27.8663-0.0963018s
12.56431.572741154.7N/A N/A N/A 0.468512-19.8996-0.0681671s
17.66631.595271153.28N/A N/A N/A 0.469087-11.8179-0.0401313s
22.76841.617791151.86N/A N/A N/A 0.469664-3.62129-0.0121915s
27.87041.640291150.45N/A N/A N/A 0.4702424.690130.0156554s
32.97241.662771149.03N/A N/A N/A 0.47082213.11630.0434124s
38.07451.685251147.62N/A N/A N/A 0.47140321.65720.0710821s
43.17651.707711146.2N/A N/A N/A 0.47198530.31270.0986672s
48.27861.730151144.78N/A N/A N/A 0.47256939.08270.12617s
53.38061.752591143.37N/A N/A N/A 0.47315447.96730.153594s
58.48271.775011141.95N/A N/A N/A 0.47374156.96630.180939s
63.58471.797431140.53N/A N/A N/A 0.47432966.07970.20821s
68.68671.819831139.12N/A N/A N/A 0.47491975.30740.235408s
73.78881.842231137.7N/A N/A N/A 0.4755184.64940.262534s
78.89081.864621136.29N/A N/A N/A 0.47610394.10560.289591s
83.99291.886991134.87N/A N/A N/A 0.476697103.6760.316582s
89.09491.909361133.45N/A N/A N/A 0.477293113.3610.343506s
94.19691.931721132.04N/A N/A N/A 0.47789123.1590.370367s
99.2991.954081130.62N/A N/A N/A 0.478488133.0720.397166s
104.4011.976421129.21N/A N/A N/A 0.479088143.0990.423904s
109.5031.998761127.79N/A N/A N/A 0.47969153.240.450583s
114.6052.021091126.37N/A N/A N/A 0.480293163.4940.477204s
119.7072.043411124.96N/A N/A N/A 0.480898173.8630.50377s
124.8092.065731123.54N/A N/A N/A 0.481504184.3450.530281s
129.9112.088041122.12N/A N/A N/A 0.482112194.9420.556738s
135.0132.110351120.71N/A N/A N/A 0.482721205.6520.583143s
140.1152.132651119.29N/A N/A N/A 0.483332216.4760.609497s
145.2172.154941117.88N/A N/A N/A 0.483944227.4140.635801s
150.3192.177231116.46N/A N/A N/A 0.484558238.4650.662057s
155.4212.199511115.04N/A N/A N/A 0.485173249.630.688265s
160.5232.221791113.63N/A N/A N/A 0.48579260.9090.714427s
165.6262.244061112.21N/A N/A N/A 0.486409272.3020.740543s
170.7282.266321110.79N/A N/A N/A 0.487029283.8080.766614s
175.832.288591109.38N/A N/A N/A 0.487651295.4270.792642s
180.9322.310841107.96N/A N/A N/A 0.488274307.1610.818628s
186.0342.333091106.55N/A N/A N/A 0.488899319.0070.844572s
191.1362.355341105.13N/A N/A N/A 0.489525330.9680.870475s
196.2382.377581103.71N/A N/A N/A 0.490153343.0410.896338s
201.342.399821102.3N/A N/A N/A 0.490783355.2290.922162s
206.4422.422051100.88N/A N/A N/A 0.491414367.5290.947947s
211.5442.444281099.47N/A N/A N/A 0.492047379.9440.973695s
216.6462.466511098.05N/A N/A N/A 0.492682392.4710.999406s
221.7482.488731096.63N/A N/A N/A 0.493318405.1121.02508s
226.852.510941095.22N/A N/A N/A 0.493956417.8661.05072s

Property Profiles for tritriacontylbenzene

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 tritriacontylbenzene (CAS 61828-30-6) 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 tritriacontylbenzene 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 tritriacontylbenzene 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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