1-Bromopentatriacontane Thermodynamic Properties vs Temperature (CAS 62108-51-4)

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

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Property Profile for 1-Bromopentatriacontane

Calculated properties vs. Temperature

Profile Data

Equilibrium Thermodynamic and Transport Properties of 1-Bromopentatriacontane 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
-23.151.316631239.97N/A N/A N/A 0.461175-68.4308-0.249784s
-18.0481.338781238.43N/A N/A N/A 0.461749-61.6568-0.222961s
-12.94591.360941236.88N/A N/A N/A 0.462325-54.7697-0.196231s
-7.843881.383091235.34N/A N/A N/A 0.462902-47.7696-0.16959s
-2.741841.405251233.8N/A N/A N/A 0.463481-40.6565-0.143034s
2.36021.427421232.26N/A N/A N/A 0.464061-33.4303-0.11656s
7.462241.449591230.71N/A N/A N/A 0.464642-26.091-0.0901658s
12.56431.471761229.17N/A N/A N/A 0.465225-18.6386-0.0638472s
17.66631.493941227.63N/A N/A N/A 0.46581-11.0731-0.037602s
22.76841.516141226.09N/A N/A N/A 0.466396-3.39429-0.0114273s
27.87041.538341224.55N/A N/A N/A 0.4669834.397720.0146794s
32.97241.560541223N/A N/A N/A 0.46757212.3030.0407205s
38.07451.582761221.46N/A N/A N/A 0.46816220.32170.0666983s
43.17651.604991219.92N/A N/A N/A 0.46875428.45370.0926151s
48.27861.627241218.38N/A N/A N/A 0.46934836.69920.118473s
53.38061.649491216.83N/A N/A N/A 0.46994345.05820.144274s
58.48271.671761215.29N/A N/A N/A 0.47053953.53070.17002s
63.58471.694031213.75N/A N/A N/A 0.47113762.11690.195713s
68.68671.716331212.21N/A N/A N/A 0.47173670.81680.221355s
73.78881.738631210.67N/A N/A N/A 0.47233779.63050.246947s
78.89081.760951209.12N/A N/A N/A 0.4729488.5580.272492s
83.99291.783281207.58N/A N/A N/A 0.47354497.59940.29799s
89.09491.805631206.04N/A N/A N/A 0.474149106.7550.323443s
94.19691.827991204.5N/A N/A N/A 0.474756116.0240.348853s
99.2991.850371202.95N/A N/A N/A 0.475365125.4080.374221s
104.4011.872761201.41N/A N/A N/A 0.475975134.9050.399549s
109.5031.895161199.87N/A N/A N/A 0.476587144.5180.424837s
114.6051.917591198.33N/A N/A N/A 0.4772154.2440.450087s
119.7071.940021196.79N/A N/A N/A 0.477815164.0850.4753s
124.8091.962481195.24N/A N/A N/A 0.478432174.040.500477s
129.9111.984951193.7N/A N/A N/A 0.47905184.110.52562s
135.0132.007431192.16N/A N/A N/A 0.47967194.2950.55073s
140.1152.029941190.62N/A N/A N/A 0.480291204.5940.575806s
145.2172.052461189.07N/A N/A N/A 0.480914215.0080.600852s
150.3192.074991187.53N/A N/A N/A 0.481538225.5380.625867s
155.4212.097541185.99N/A N/A N/A 0.482165236.1820.650852s
160.5232.120111184.45N/A N/A N/A 0.482792246.9410.675808s
165.6262.14271182.91N/A N/A N/A 0.483422257.8160.700737s
170.7282.16531181.36N/A N/A N/A 0.484053268.8050.725639s
175.832.187921179.82N/A N/A N/A 0.484686279.9110.750515s
180.9322.210561178.28N/A N/A N/A 0.48532291.1310.775365s
186.0342.233221176.74N/A N/A N/A 0.485956302.4670.80019s
191.1362.255891175.19N/A N/A N/A 0.486594313.9190.824992s
196.2382.278581173.65N/A N/A N/A 0.487233325.4870.849771s
201.342.301291172.11N/A N/A N/A 0.487874337.170.874527s
206.4422.324021170.57N/A N/A N/A 0.488517348.9690.899261s
211.5442.346761169.03N/A N/A N/A 0.489162360.8850.923974s
216.6462.369521167.48N/A N/A N/A 0.489808372.9160.948667s
221.7482.39231165.94N/A N/A N/A 0.490456385.0630.973339s
226.852.41511164.4N/A N/A N/A 0.491105397.3270.997993s

Property Profiles for 1-Bromopentatriacontane

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 1-Bromopentatriacontane (CAS 62108-51-4) 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 1-Bromopentatriacontane 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 1-Bromopentatriacontane 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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