1-Bromotetratriacontane Thermodynamic Properties vs Temperature (CAS 62108-50-3)

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

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Property Profile for 1-Bromotetratriacontane

Calculated properties vs. Temperature

Profile Data

Equilibrium Thermodynamic and Transport Properties of 1-Bromotetratriacontane 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
-23.151.312881209.67N/A N/A N/A 0.461131-68.2453-0.249106s
-18.0481.335011208.13N/A N/A N/A 0.461719-61.4904-0.222359s
-12.94591.357141206.59N/A N/A N/A 0.462307-54.6227-0.195704s
-7.843881.379281205.05N/A N/A N/A 0.462898-47.642-0.169137s
-2.741841.401411203.51N/A N/A N/A 0.463489-40.5485-0.142654s
2.36021.423551201.98N/A N/A N/A 0.464082-33.3419-0.116252s
7.462241.44571200.44N/A N/A N/A 0.464677-26.0224-0.0899284s
12.56431.467861198.9N/A N/A N/A 0.465273-18.5898-0.06368s
17.66631.490021197.36N/A N/A N/A 0.465871-11.0442-0.037504s
22.76841.51221195.82N/A N/A N/A 0.46647-3.38549-0.0113977s
27.87041.534381194.28N/A N/A N/A 0.4670714.386380.0146415s
32.97241.556571192.75N/A N/A N/A 0.46767412.27140.040616s
38.07451.578781191.21N/A N/A N/A 0.46827820.26980.066528s
43.17651.600991189.67N/A N/A N/A 0.46888328.38140.0923798s
48.27861.623221188.13N/A N/A N/A 0.4694936.60640.118174s
53.38061.645461186.59N/A N/A N/A 0.47009944.94490.143911s
58.48271.667711185.05N/A N/A N/A 0.47070953.39680.169595s
63.58471.689981183.52N/A N/A N/A 0.47132161.96240.195226s
68.68671.712261181.98N/A N/A N/A 0.47193570.64150.220807s
73.78881.734551180.44N/A N/A N/A 0.4725579.43440.246339s
78.89081.756861178.9N/A N/A N/A 0.47316688.34110.271823s
83.99291.779181177.36N/A N/A N/A 0.47378497.36160.297263s
89.09491.801521175.82N/A N/A N/A 0.474404106.4960.322658s
94.19691.823881174.29N/A N/A N/A 0.475026115.7450.34801s
99.2991.846251172.75N/A N/A N/A 0.475649125.1070.373322s
104.4011.868631171.21N/A N/A N/A 0.476274134.5840.398593s
109.5031.891031169.67N/A N/A N/A 0.4769144.1750.423826s
114.6051.913451168.13N/A N/A N/A 0.477528153.880.449021s
119.7071.935891166.59N/A N/A N/A 0.478158163.70.47418s
124.8091.958341165.05N/A N/A N/A 0.478789173.6340.499304s
129.9111.980811163.52N/A N/A N/A 0.479422183.6830.524394s
135.0132.003291161.98N/A N/A N/A 0.480057193.8460.549451s
140.1152.025791160.44N/A N/A N/A 0.480693204.1250.574477s
145.2172.048311158.9N/A N/A N/A 0.481331214.5180.599471s
150.3192.070851157.36N/A N/A N/A 0.481971225.0260.624436s
155.4212.09341155.82N/A N/A N/A 0.482613235.6490.649372s
160.5232.115981154.29N/A N/A N/A 0.483256246.3870.674279s
165.6262.138571152.75N/A N/A N/A 0.483901257.2410.699159s
170.7282.161171151.21N/A N/A N/A 0.484547268.2090.724013s
175.832.18381149.67N/A N/A N/A 0.485196279.2930.748842s
180.9322.206441148.13N/A N/A N/A 0.485846290.4930.773645s
186.0342.22911146.59N/A N/A N/A 0.486498301.8080.798425s
191.1362.251781145.06N/A N/A N/A 0.487151313.2390.823181s
196.2382.274481143.52N/A N/A N/A 0.487807324.7860.847915s
201.342.29721141.98N/A N/A N/A 0.488464336.4480.872627s
206.4422.319931140.44N/A N/A N/A 0.489123348.2260.897317s
211.5442.342691138.9N/A N/A N/A 0.489783360.1210.921987s
216.6462.365461137.36N/A N/A N/A 0.490446372.1310.946637s
221.7482.388251135.83N/A N/A N/A 0.49111384.2580.971268s
226.852.411061134.29N/A N/A N/A 0.491776396.5010.99588s

Property Profiles for 1-Bromotetratriacontane

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-Bromotetratriacontane (CAS 62108-50-3) 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 1-Bromotetratriacontane 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-Bromotetratriacontane 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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