1-Bromoheptatriacontane Thermodynamic Properties vs Temperature (CAS 62108-52-5)

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

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Property Profile for 1-Bromoheptatriacontane

Calculated properties vs. Temperature

Profile Data

Equilibrium Thermodynamic and Transport Properties of 1-Bromoheptatriacontane 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
-23.151.323581313.66N/A N/A N/A 0.456661-68.7746-0.25104s
-18.0481.345781312.09N/A N/A N/A 0.457206-61.965-0.224077s
-12.94591.367971310.53N/A N/A N/A 0.457752-55.0422-0.197208s
-7.843881.390171308.96N/A N/A N/A 0.458299-48.0061-0.17043s
-2.741841.412371307.39N/A N/A N/A 0.458848-40.8568-0.143739s
2.36021.434571305.83N/A N/A N/A 0.459398-33.5942-0.117132s
7.462241.456781304.26N/A N/A N/A 0.459949-26.2183-0.0906055s
12.56431.478991302.7N/A N/A N/A 0.460502-18.7291-0.064157s
17.66631.501211301.13N/A N/A N/A 0.461056-11.1265-0.0377835s
22.76841.523431299.57N/A N/A N/A 0.461611-3.41059-0.0114822s
27.87041.545661298N/A N/A N/A 0.4621674.418730.0147495s
32.97241.56791296.44N/A N/A N/A 0.46272512.36150.040914s
38.07451.590151294.87N/A N/A N/A 0.46328520.41780.0670137s
43.17651.612411293.31N/A N/A N/A 0.46384528.58750.0930508s
48.27861.634671291.74N/A N/A N/A 0.46440736.87090.119028s
53.38061.656951290.18N/A N/A N/A 0.46497145.26790.144946s
58.48271.679241288.61N/A N/A N/A 0.46553553.77860.170808s
63.58471.701541287.05N/A N/A N/A 0.46610262.4030.196615s
68.68671.723851285.48N/A N/A N/A 0.46666971.14130.22237s
73.78881.746171283.92N/A N/A N/A 0.46723879.99340.248074s
78.89081.768511282.35N/A N/A N/A 0.46780888.95940.273729s
83.99291.790861280.79N/A N/A N/A 0.4683898.03940.299336s
89.09491.813221279.22N/A N/A N/A 0.468953107.2330.324897s
94.19691.835591277.66N/A N/A N/A 0.469527116.5420.350413s
99.2991.857981276.09N/A N/A N/A 0.470103125.9640.375886s
104.4011.880381274.53N/A N/A N/A 0.47068135.5010.401317s
109.5031.902791272.96N/A N/A N/A 0.471259145.1520.426707s
114.6051.925221271.4N/A N/A N/A 0.471839154.9170.452058s
119.7071.947661269.83N/A N/A N/A 0.472421164.7970.477371s
124.8091.970121268.27N/A N/A N/A 0.473004174.7910.502647s
129.9111.992591266.7N/A N/A N/A 0.473588184.90.527888s
135.0132.015081265.14N/A N/A N/A 0.474174195.1240.553093s
140.1152.037581263.57N/A N/A N/A 0.474761205.4620.578265s
145.2172.06011262.01N/A N/A N/A 0.47535215.9150.603404s
150.3192.082631260.44N/A N/A N/A 0.47594226.4830.628512s
155.4212.105181258.88N/A N/A N/A 0.476532237.1670.653588s
160.5232.127741257.31N/A N/A N/A 0.477125247.9650.678635s
165.6262.150321255.75N/A N/A N/A 0.47772258.8780.703653s
170.7282.172921254.18N/A N/A N/A 0.478316269.9070.728643s
175.832.195531252.62N/A N/A N/A 0.478914281.0510.753606s
180.9322.218151251.05N/A N/A N/A 0.479513292.310.778542s
186.0342.24081249.49N/A N/A N/A 0.480113303.6850.803452s
191.1362.263451247.92N/A N/A N/A 0.480716315.1760.828337s
196.2382.286131246.36N/A N/A N/A 0.481319326.7820.853198s
201.342.308821244.79N/A N/A N/A 0.481924338.5040.878036s
206.4422.331531243.23N/A N/A N/A 0.482531350.3410.902851s
211.5442.354251241.66N/A N/A N/A 0.483139362.2950.927643s
216.6462.376991240.1N/A N/A N/A 0.483749374.3640.952414s
221.7482.399751238.53N/A N/A N/A 0.48436386.550.977164s
226.852.422521236.97N/A N/A N/A 0.484973398.8511.00189s

Property Profiles for 1-Bromoheptatriacontane

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-Bromoheptatriacontane (CAS 62108-52-5) 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-Bromoheptatriacontane 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-Bromoheptatriacontane 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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