1-Bromononatriacontane Thermodynamic Properties vs Temperature (CAS 62108-54-7)

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

Input Conditions

Define the chemical and range for the property profile.

Loading...

Property Profile for 1-Bromononatriacontane

Calculated properties vs. Temperature

Profile Data

Equilibrium Thermodynamic and Transport Properties of 1-Bromononatriacontane 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
-23.151.329881399.91N/A N/A N/A 0.448562-69.0863-0.25218s
-18.0481.352121398.31N/A N/A N/A 0.449075-62.2445-0.225089s
-12.94591.374361396.71N/A N/A N/A 0.44959-55.2892-0.198094s
-7.843881.396591395.11N/A N/A N/A 0.450106-48.2205-0.171191s
-2.741841.418831393.51N/A N/A N/A 0.450623-41.0383-0.144378s
2.36021.441061391.91N/A N/A N/A 0.451141-33.7427-0.11765s
7.462241.46331390.31N/A N/A N/A 0.45166-26.3336-0.091004s
12.56431.485541388.71N/A N/A N/A 0.452181-18.811-0.0644377s
17.66631.507791387.11N/A N/A N/A 0.452702-11.1749-0.0379479s
22.76841.530041385.51N/A N/A N/A 0.453225-3.42536-0.0115319s
27.87041.55231383.91N/A N/A N/A 0.453754.437770.0148131s
32.97241.574571382.31N/A N/A N/A 0.45427512.41450.0410894s
38.07451.596841380.71N/A N/A N/A 0.45480220.50480.0672994s
43.17651.619121379.11N/A N/A N/A 0.45532928.70880.0934455s
48.27861.641411377.51N/A N/A N/A 0.45585837.02640.11953s
53.38061.663711375.91N/A N/A N/A 0.45638945.45780.145554s
58.48271.686011374.31N/A N/A N/A 0.4569254.0030.171521s
63.58471.708331372.71N/A N/A N/A 0.45745362.66210.197432s
68.68671.730661371.11N/A N/A N/A 0.45798771.4350.223289s
73.78881.752991369.51N/A N/A N/A 0.45852280.32190.249094s
78.89081.775341367.91N/A N/A N/A 0.45905889.32270.274849s
83.99291.79771366.3N/A N/A N/A 0.45959698.43760.300554s
89.09491.820071364.7N/A N/A N/A 0.460135107.6670.326212s
94.19691.842461363.1N/A N/A N/A 0.460675117.010.351824s
99.2991.864851361.5N/A N/A N/A 0.461217126.4670.377392s
104.4011.887261359.9N/A N/A N/A 0.46176136.0390.402916s
109.5031.909681358.3N/A N/A N/A 0.462304145.7250.428399s
114.6051.932111356.7N/A N/A N/A 0.462849155.5250.453842s
119.7071.954561355.1N/A N/A N/A 0.463396165.440.479245s
124.8091.977021353.5N/A N/A N/A 0.463944175.470.50461s
129.9111.999491351.9N/A N/A N/A 0.464493185.6140.529938s
135.0132.021981350.3N/A N/A N/A 0.465044195.8730.55523s
140.1152.044481348.7N/A N/A N/A 0.465596206.2470.580488s
145.2172.066991347.1N/A N/A N/A 0.466149216.7350.605711s
150.3192.089521345.5N/A N/A N/A 0.466703227.3380.630902s
155.4212.112061343.9N/A N/A N/A 0.467259238.0570.656062s
160.5232.134611342.3N/A N/A N/A 0.467816248.890.68119s
165.6262.157181340.7N/A N/A N/A 0.468375259.8380.706288s
170.7282.179771339.1N/A N/A N/A 0.468934270.9020.731357s
175.832.202371337.5N/A N/A N/A 0.469495282.0810.756398s
180.9322.224981335.9N/A N/A N/A 0.470058293.3750.781411s
186.0342.247611334.3N/A N/A N/A 0.470622304.7850.806398s
191.1362.270251332.7N/A N/A N/A 0.471187316.310.831358s
196.2382.292911331.09N/A N/A N/A 0.471753327.9510.856294s
201.342.315581329.49N/A N/A N/A 0.472321339.7070.881205s
206.4422.338271327.89N/A N/A N/A 0.472891351.5790.906092s
211.5442.360971326.29N/A N/A N/A 0.473461363.5670.930955s
216.6462.383691324.69N/A N/A N/A 0.474033375.6710.955796s
221.7482.406431323.09N/A N/A N/A 0.474607387.8910.980616s
226.852.429171321.49N/A N/A N/A 0.475182400.2261.00541s

Property Profiles for 1-Bromononatriacontane

Heat Capacity (Cp) vs Temperature

Download image

Density vs Temperature

Download image

Thermodynamic Property Profile at Constant Pressure

This page presents the temperature-dependent thermodynamic and transport properties of 1-Bromononatriacontane (CAS 62108-54-7) 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-Bromononatriacontane 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-Bromononatriacontane 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.


Explore Other Chemicals

2-(1-Iminoethyl)phenol

CAS: 21895-22-7

7-Chloro-5-cyclohexyl-1,3-dihydro-2H-1,4-benzodiazepin-2-one

CAS: 1789-33-9

6,7-Dihydro-3-methyl-8(5H)-quinolinone oxime

CAS: 62230-66-4

1-Propanol, 2-(1-phenylethoxy)-

CAS: 857237-25-3

1-Dotriacontyne

CAS: 61847-92-5

1-Bromotritriacontane

CAS: 62108-49-0

1-Tetracontyne

CAS: 65072-05-1

methylthymol Blue

CAS: 1945-77-3

hydroxy naphthol blue

CAS: 63451-35-4

silanamine, 1,1,1-trimethyl-N-(trimethylsilyl)-, zinc salt (2:1)

CAS: 3999-27-7

Browse A-Z Chemical Index