1-Bromotritriacontane Thermodynamic Properties vs Temperature (CAS 62108-49-0)

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-Bromotritriacontane

Calculated properties vs. Temperature

Profile Data

Equilibrium Thermodynamic and Transport Properties of 1-Bromotritriacontane 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
-23.151.308941179.99N/A N/A N/A 0.460844-68.0497-0.248391s
-18.0481.331041178.45N/A N/A N/A 0.461444-61.3151-0.221724s
-12.94591.353141176.92N/A N/A N/A 0.462046-54.4677-0.195148s
-7.843881.375251175.38N/A N/A N/A 0.462649-47.5075-0.168659s
-2.741841.397361173.85N/A N/A N/A 0.463254-40.4345-0.142253s
2.36021.419481172.31N/A N/A N/A 0.463861-33.2487-0.115927s
7.462241.441611170.78N/A N/A N/A 0.464469-25.95-0.0896782s
12.56431.463741169.24N/A N/A N/A 0.465079-18.5384-0.0635037s
17.66631.485891167.71N/A N/A N/A 0.46569-11.0138-0.0374007s
22.76841.508041166.17N/A N/A N/A 0.466303-3.37621-0.0113664s
27.87041.530211164.64N/A N/A N/A 0.4669184.374410.0146016s
32.97241.552381163.1N/A N/A N/A 0.46753412.23810.0405057s
38.07451.574571161.56N/A N/A N/A 0.46815220.2150.0663483s
43.17651.596771160.03N/A N/A N/A 0.46877228.30520.0921316s
48.27861.618981158.49N/A N/A N/A 0.46939336.50860.117858s
53.38061.64121156.96N/A N/A N/A 0.47001644.82540.143528s
58.48271.663441155.42N/A N/A N/A 0.4706453.25560.169146s
63.58471.68571153.89N/A N/A N/A 0.47126661.79930.194712s
68.68671.707961152.35N/A N/A N/A 0.47189470.45660.220228s
73.78881.730251150.82N/A N/A N/A 0.47252479.22750.245696s
78.89081.752541149.28N/A N/A N/A 0.47315588.11220.271118s
83.99291.774861147.75N/A N/A N/A 0.47378897.11070.296495s
89.09491.797191146.21N/A N/A N/A 0.474422106.2230.321829s
94.19691.819531144.68N/A N/A N/A 0.475058115.4490.347121s
99.2991.84191143.14N/A N/A N/A 0.475696124.790.372372s
104.4011.864281141.61N/A N/A N/A 0.476336134.2440.397584s
109.5031.886671140.07N/A N/A N/A 0.476977143.8130.422758s
114.6051.909081138.54N/A N/A N/A 0.47762153.4960.447896s
119.7071.931511137N/A N/A N/A 0.478265163.2930.472998s
124.8091.953961135.47N/A N/A N/A 0.478912173.2050.498065s
129.9111.976431133.93N/A N/A N/A 0.47956183.2320.5231s
135.0131.998911132.4N/A N/A N/A 0.48021193.3730.548102s
140.1152.021411130.86N/A N/A N/A 0.480862203.6290.573073s
145.2172.043931129.33N/A N/A N/A 0.4815162140.598013s
150.3192.066471127.79N/A N/A N/A 0.482171224.4850.622925s
155.4212.089021126.26N/A N/A N/A 0.482828235.0860.647808s
160.5232.11161124.72N/A N/A N/A 0.483487245.8020.672664s
165.6262.134191123.19N/A N/A N/A 0.484148256.6330.697493s
170.7282.15681121.65N/A N/A N/A 0.484811267.5790.722296s
175.832.179431120.12N/A N/A N/A 0.485475278.6410.747075s
180.9322.202081118.58N/A N/A N/A 0.486142289.8190.771829s
186.0342.224751117.05N/A N/A N/A 0.48681301.1110.79656s
191.1362.247431115.51N/A N/A N/A 0.48748312.520.821268s
196.2382.270141113.98N/A N/A N/A 0.488151324.0440.845954s
201.342.292861112.44N/A N/A N/A 0.488825335.6850.870619s
206.4422.315611110.91N/A N/A N/A 0.4895347.4410.895264s
211.5442.338371109.37N/A N/A N/A 0.490178359.3130.919888s
216.6462.361151107.84N/A N/A N/A 0.490857371.3020.944493s
221.7482.383961106.3N/A N/A N/A 0.491538383.4070.969079s
226.852.406781104.77N/A N/A N/A 0.492221395.6280.993647s

Property Profiles for 1-Bromotritriacontane

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-Bromotritriacontane (CAS 62108-49-0) 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-Bromotritriacontane 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-Bromotritriacontane 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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