1-Bromotriacontane Thermodynamic Properties vs Temperature (CAS 4209-22-7)

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-Bromotriacontane

Calculated properties vs. Temperature

Profile Data

Equilibrium Thermodynamic and Transport Properties of 1-Bromotriacontane 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
-23.151.295721208.38N/A N/A N/A 0.415191-67.394-0.245994s
-18.0481.317731205.86N/A N/A N/A 0.416058-60.7271-0.219596s
-12.94591.339741203.35N/A N/A N/A 0.416929-53.9478-0.193284s
-7.843881.361761200.83N/A N/A N/A 0.417803-47.0562-0.167056s
-2.741841.383791198.31N/A N/A N/A 0.41868-40.0523-0.140907s
2.36021.405831195.79N/A N/A N/A 0.419562-32.9359-0.114836s
7.462241.427881193.28N/A N/A N/A 0.420447-25.707-0.0888384s
12.56431.449941190.76N/A N/A N/A 0.421335-18.3656-0.062912s
17.66631.472011188.24N/A N/A N/A 0.422228-10.9117-0.0370539s
22.76841.49411185.73N/A N/A N/A 0.423124-3.34506-0.0112615s
27.87041.516191183.21N/A N/A N/A 0.4240254.334250.0144675s
32.97241.538311180.69N/A N/A N/A 0.42492912.12630.0401357s
38.07451.560431178.17N/A N/A N/A 0.42583620.03130.0657451s
43.17651.582571175.66N/A N/A N/A 0.42674828.04910.0912981s
48.27861.604731173.14N/A N/A N/A 0.42766436.180.116797s
53.38061.62691170.62N/A N/A N/A 0.42858444.4240.142242s
58.48271.649091168.1N/A N/A N/A 0.42950752.78110.167638s
63.58471.67131165.59N/A N/A N/A 0.43043561.25140.192984s
68.68672.087951037.26N/A 0.083836N/A 0.483686228.5360.688614l
73.78882.107151033.64N/A 0.0832962N/A 0.48538239.2380.719689l
78.89082.126141030.02N/A 0.0827563N/A 0.487089250.0370.75059l
83.99292.144931026.39N/A 0.0822164N/A 0.48881260.9330.781317l
89.09492.163511022.76N/A 0.0816765N/A 0.490546271.9240.811874l
94.19692.181891019.12N/A 0.0811366N/A 0.492296283.0090.842262l
99.2992.200061015.48N/A 0.0805967N/A 0.49406294.1880.872483l
104.4012.218031011.84N/A 0.0800567N/A 0.495839305.4580.902538l
109.5032.235791008.19N/A 0.0795167N/A 0.497632316.820.93243l
114.6052.253341004.54N/A 0.0789767N/A 0.499441328.2720.96216l
119.7072.270691000.89N/A 0.0784367N/A 0.501264339.8130.991729l
124.8092.28783997.228N/A 0.0778966N/A 0.503104351.4421.02114l
129.9112.30477993.565N/A 0.0773566N/A 0.504959363.1581.05039l
135.0132.3215989.897N/A 0.0768165N/A 0.50683374.961.07949l
140.1152.33803986.224N/A 0.0762764N/A 0.508718386.8471.10843l
145.2172.35435982.546N/A 0.0757362N/A 0.510622398.8171.13722l
150.3192.37047978.863N/A 0.075196N/A 0.512543410.871.16585l
155.4212.38637975.175N/A 0.0746559N/A 0.514481423.0051.19434l
160.5232.40208971.482N/A 0.0741157N/A 0.516437435.2211.22267l
165.6262.41758967.783N/A 0.0735754N/A 0.518411447.5161.25086l
170.7282.43287964.078N/A 0.0730352N/A 0.520403459.8891.2789l
175.832.44795960.368N/A 0.0724949N/A 0.522414472.3411.30679l
180.9322.46283956.651N/A 0.0719546N/A 0.524443484.8681.33453l
186.0342.47751952.929N/A 0.0714143N/A 0.526492497.4711.36213l
191.1362.49198949.2N/A 0.0708739N/A 0.52856510.1491.38959l
196.2382.50624945.464N/A 0.0703335N/A 0.530649522.8991.4169l
201.342.5203941.721N/A 0.0697931N/A 0.532758535.7221.44407l
206.4422.53415937.972N/A 0.0692527N/A 0.534887548.6161.4711l
211.5442.5478934.215N/A 0.0687122N/A 0.537038561.5811.49799l
216.6462.56124930.4510.537040.068171820.17680.539211574.6141.52474l
221.7482.57448926.6790.499740.067631319.02330.541406587.7151.55135l
226.852.58751922.8980.4657140.067090717.96130.543624600.8841.57782l

Property Profiles for 1-Bromotriacontane

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-Bromotriacontane (CAS 4209-22-7) 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-Bromotriacontane 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-Bromotriacontane 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

2,2′-[Methylenebis(oxy)]bis[propane]

CAS: 2568-89-0

2-Oxatricyclo[3.3.1.13,7]decane

CAS: 281-24-3

tetramethyl 1,2,3,5-benzenetetracarboxylate

CAS: 3034-97-7

2,3-Difluorobenzeneacetic acid

CAS: 145689-41-4

4-Ethylcyclopentene

CAS: 3742-38-9

1,1,1-Trifluoro-3-nitropropane

CAS: 461-35-8

2-(Ethylthio)butane

CAS: 5008-72-0

fulminic acid

CAS: 506-85-4

1,2-Dichloro-3-ethylbenzene

CAS: 54484-61-6

nealbarbital

CAS: 561-83-1

Browse A-Z Chemical Index