1-Bromohentriacontane Thermodynamic Properties vs Temperature (CAS 62108-48-9)

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 1-Bromohentriacontane

Calculated properties vs. Temperature

Profile Data

Equilibrium Thermodynamic and Transport Properties of 1-Bromohentriacontane 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
-23.151.300371133.46N/A N/A N/A 0.455012-67.6251-0.246839s
-18.0481.322421131.91N/A N/A N/A 0.455633-60.9343-0.220346s
-12.94591.344461130.37N/A N/A N/A 0.456256-54.1311-0.193941s
-7.843881.366521128.82N/A N/A N/A 0.456881-47.2153-0.167621s
-2.741841.388581127.27N/A N/A N/A 0.457507-40.187-0.141381s
2.36021.410641125.73N/A N/A N/A 0.458135-33.0461-0.11522s
7.462241.432721124.18N/A N/A N/A 0.458765-25.7927-0.0891344s
12.56431.454811122.64N/A N/A N/A 0.459397-18.4265-0.0631206s
17.66631.47691121.09N/A N/A N/A 0.46003-10.9477-0.0371761s
22.76841.499011119.55N/A N/A N/A 0.460665-3.35604-0.0112985s
27.87041.521131118N/A N/A N/A 0.4613024.348410.0145148s
32.97241.543271116.45N/A N/A N/A 0.46194112.16580.0402662s
38.07451.565421114.91N/A N/A N/A 0.46258120.09610.0659578s
43.17651.587581113.36N/A N/A N/A 0.46322328.13940.091592s
48.27861.609761111.82N/A N/A N/A 0.46386736.29590.117171s
53.38061.631951110.27N/A N/A N/A 0.46451344.56550.142696s
58.48271.654151108.73N/A N/A N/A 0.46516152.94840.16817s
63.58471.676381107.18N/A N/A N/A 0.4658161.44470.193594s
68.68671.698621105.64N/A N/A N/A 0.46646170.05440.21897s
73.78881.720871104.09N/A N/A N/A 0.46711478.77750.244299s
78.89081.743151102.54N/A N/A N/A 0.46776987.61430.269584s
83.99291.765441101N/A N/A N/A 0.46842696.56480.294826s
89.09491.787751099.45N/A N/A N/A 0.469084105.6290.320026s
94.19691.810071097.91N/A N/A N/A 0.469745114.8070.345185s
99.2991.832421096.36N/A N/A N/A 0.470407124.0990.370306s
104.4011.854781094.82N/A N/A N/A 0.471071133.5050.395389s
109.5031.877161093.27N/A N/A N/A 0.471737143.0250.420435s
114.6051.899561091.72N/A N/A N/A 0.472405152.660.445447s
119.7071.921981090.18N/A N/A N/A 0.473075162.4090.470424s
124.8091.944421088.63N/A N/A N/A 0.473746172.2720.495369s
129.9111.966871087.09N/A N/A N/A 0.47442182.250.520281s
135.0131.989351085.54N/A N/A N/A 0.475095192.3420.545163s
140.1152.011851084N/A N/A N/A 0.475773202.5490.570015s
145.2172.034361082.45N/A N/A N/A 0.476452212.8710.594839s
150.3192.05691080.9N/A N/A N/A 0.477134223.3080.619634s
155.4212.079451079.36N/A N/A N/A 0.477817233.860.644403s
160.5232.102031077.81N/A N/A N/A 0.478502244.5270.669145s
165.6262.124621076.27N/A N/A N/A 0.479189255.3090.693862s
170.7282.147241074.72N/A N/A N/A 0.479878266.2070.718555s
175.832.169881073.18N/A N/A N/A 0.48057277.220.743225s
180.9322.192541071.63N/A N/A N/A 0.481263288.3490.767871s
186.0342.215211070.09N/A N/A N/A 0.481958299.5930.792495s
191.1362.237911068.54N/A N/A N/A 0.482655310.9530.817098s
196.2382.260631066.99N/A N/A N/A 0.483354322.4290.84168s
201.342.283371065.45N/A N/A N/A 0.484055334.0210.866243s
206.4422.306131063.9N/A N/A N/A 0.484759345.7280.890785s
211.5442.328911062.36N/A N/A N/A 0.485464357.5530.915309s
216.6462.351721060.81N/A N/A N/A 0.486171369.4930.939815s
221.7482.374541059.27N/A N/A N/A 0.486881381.550.964304s
226.852.59408943.880.4736480.076803315.99780.5464551.6331.30527l

Property Profiles for 1-Bromohentriacontane

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-Bromohentriacontane (CAS 62108-48-9) 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-Bromohentriacontane 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-Bromohentriacontane 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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