dotriacontylbenzene Thermodynamic Properties vs Temperature (CAS 61828-29-3)

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

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Property Profile for dotriacontylbenzene

Calculated properties vs. Temperature

Profile Data

Equilibrium Thermodynamic and Transport Properties of dotriacontylbenzene 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
-23.151.413281133.33N/A N/A N/A 0.464968-73.1865-0.26717s
-18.0481.435941131.92N/A N/A N/A 0.465547-65.9181-0.23839s
-12.94591.458591130.51N/A N/A N/A 0.466127-58.534-0.209731s
-7.843881.481211129.1N/A N/A N/A 0.466708-51.0346-0.181189s
-2.741841.503811127.7N/A N/A N/A 0.467291-43.4197-0.15276s
2.36021.526391126.29N/A N/A N/A 0.467876-35.6896-0.12444s
7.462241.548951124.88N/A N/A N/A 0.468461-27.8443-0.096226s
12.56431.571491123.47N/A N/A N/A 0.469049-19.884-0.0681137s
17.66631.594021122.06N/A N/A N/A 0.469637-11.8087-0.0401002s
22.76841.616541120.65N/A N/A N/A 0.470228-3.6185-0.0121821s
27.87041.639031119.25N/A N/A N/A 0.4708194.686530.0156434s
32.97241.661521117.84N/A N/A N/A 0.47141313.10630.0433793s
38.07451.683991116.43N/A N/A N/A 0.47200721.64080.0710282s
43.17651.706451115.02N/A N/A N/A 0.47260330.28980.0985929s
48.27861.728891113.61N/A N/A N/A 0.47320139.05350.126076s
53.38061.751331112.2N/A N/A N/A 0.473847.93160.153479s
58.48271.773761110.79N/A N/A N/A 0.47440156.92420.180806s
63.58471.796171109.39N/A N/A N/A 0.47500366.03110.208057s
68.68671.818581107.98N/A N/A N/A 0.47560775.25240.235236s
73.78881.840971106.57N/A N/A N/A 0.47621384.5880.262344s
78.89081.863361105.16N/A N/A N/A 0.47681994.03790.289383s
83.99291.885741103.75N/A N/A N/A 0.477428103.6020.316355s
89.09491.908111102.34N/A N/A N/A 0.478038113.280.343261s
94.19691.930471100.94N/A N/A N/A 0.478649123.0720.370105s
99.2991.952831099.53N/A N/A N/A 0.479263132.9790.396886s
104.4011.975181098.12N/A N/A N/A 0.479877142.9990.423607s
109.5031.997521096.71N/A N/A N/A 0.480493153.1340.45027s
114.6052.019851095.3N/A N/A N/A 0.481111163.3820.476875s
119.7072.042181093.89N/A N/A N/A 0.481731173.7440.503424s
124.8092.06451092.49N/A N/A N/A 0.482352184.2210.529919s
129.9112.086821091.08N/A N/A N/A 0.482974194.8110.556361s
135.0132.109131089.67N/A N/A N/A 0.483599205.5150.582751s
140.1152.131431088.26N/A N/A N/A 0.484225216.3320.609089s
145.2172.153731086.85N/A N/A N/A 0.484852227.2640.635379s
150.3192.176031085.44N/A N/A N/A 0.485481238.3090.66162s
155.4212.198321084.04N/A N/A N/A 0.486112249.4680.687814s
160.5232.22061082.63N/A N/A N/A 0.486744260.7410.713961s
165.6262.242881081.22N/A N/A N/A 0.487378272.1280.740063s
170.7282.265151079.81N/A N/A N/A 0.488014283.6280.766121s
175.832.287421078.4N/A N/A N/A 0.488651295.2410.792136s
180.9322.309681076.99N/A N/A N/A 0.489291306.9690.818108s
186.0342.331941075.58N/A N/A N/A 0.489931318.8090.844039s
191.1362.35421074.18N/A N/A N/A 0.490574330.7640.86993s
196.2382.376451072.77N/A N/A N/A 0.491218342.8320.89578s
201.342.39871071.36N/A N/A N/A 0.491863355.0130.921592s
206.4422.420941069.95N/A N/A N/A 0.492511367.3080.947365s
211.5442.443181068.54N/A N/A N/A 0.49316379.7170.973101s
216.6462.465411067.13N/A N/A N/A 0.493811392.2390.998801s
221.7482.487641065.73N/A N/A N/A 0.494464404.8741.02446s
226.852.509871064.32N/A N/A N/A 0.495118417.6231.05009s

Property Profiles for dotriacontylbenzene

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 dotriacontylbenzene (CAS 61828-29-3) 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 dotriacontylbenzene 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 dotriacontylbenzene 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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