1,2,5,6,9,10-Hexabromocyclododecane Thermodynamic Properties vs Temperature (CAS 3194-55-6)

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.

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Property Profile for 1,2,5,6,9,10-Hexabromocyclododecane

Calculated properties vs. Temperature

Profile Data

Equilibrium Thermodynamic and Transport Properties of 1,2,5,6,9,10-Hexabromocyclododecane 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
-23.150.4527522117.02N/A N/A N/A 0.303112-24.0692-0.0878012s
-18.0480.4626052113.72N/A N/A N/A 0.303585-21.7341-0.0785553s
-12.94590.4725092110.42N/A N/A N/A 0.30406-19.3486-0.0692968s
-7.843880.4824632107.12N/A N/A N/A 0.304537-16.9125-0.0600253s
-2.741840.4924682103.82N/A N/A N/A 0.305015-14.4255-0.0507404s
2.36020.5025242100.51N/A N/A N/A 0.305494-11.8872-0.0414415s
7.462240.5126312097.21N/A N/A N/A 0.305975-9.29757-0.0321282s
12.56430.5227892093.91N/A N/A N/A 0.306458-6.65622-0.0228002s
17.66630.5329982090.61N/A N/A N/A 0.306942-3.96291-0.0134571s
22.76840.5432582087.31N/A N/A N/A 0.307427-1.21738-0.00409844s
27.87040.553572084.01N/A N/A N/A 0.3079141.580630.00527607s
32.97240.5639342080.7N/A N/A N/A 0.3084034.431390.0146668s
38.07450.5743492077.4N/A N/A N/A 0.3088937.335150.024074s
43.17650.5848162074.1N/A N/A N/A 0.30938510.29220.033498s
48.27860.5953342070.8N/A N/A N/A 0.30987813.30270.0429391s
53.38060.6059052067.5N/A N/A N/A 0.31037316.36710.0523976s
58.48270.6165272064.19N/A N/A N/A 0.3108719.48550.0618737s
63.58470.6272012060.89N/A N/A N/A 0.31136822.65830.0713677s
68.68670.6379272057.59N/A N/A N/A 0.31186725.88560.0808799s
73.78880.6487062054.29N/A N/A N/A 0.31236929.16780.0904104s
78.89080.6595362050.99N/A N/A N/A 0.31287232.50520.0999595s
83.99290.6704182047.68N/A N/A N/A 0.31337635.89790.109527s
89.09490.6813532044.38N/A N/A N/A 0.31388239.34630.119114s
94.19690.692342041.08N/A N/A N/A 0.3143942.85060.128721s
99.2990.7033792037.78N/A N/A N/A 0.31489946.4110.138346s
104.4010.7144712034.48N/A N/A N/A 0.3154150.0280.147991s
109.5030.7256152031.17N/A N/A N/A 0.31592353.70160.157656s
114.6050.7368112027.87N/A N/A N/A 0.31643857.43230.167341s
119.7070.7480592024.57N/A N/A N/A 0.31695461.22020.177046s
124.8090.759362021.27N/A N/A N/A 0.31747165.06560.186771s
129.9110.7707132017.97N/A N/A N/A 0.31799168.96890.196517s
135.0130.7821192014.67N/A N/A N/A 0.31851272.93020.206283s
140.1150.7935772011.36N/A N/A N/A 0.31903576.94980.21607s
145.2170.8050882008.06N/A N/A N/A 0.3195681.0280.225878s
150.3190.8166512004.76N/A N/A N/A 0.32008685.1650.235706s
155.4210.8282672001.46N/A N/A N/A 0.32061489.36120.245556s
160.5230.8399351998.16N/A N/A N/A 0.32114493.61680.255427s
165.6260.8516561994.85N/A N/A N/A 0.32167597.93210.265319s
170.7280.9872031779.44N/A 0.0735087N/A 0.360616169.9990.429022l
175.830.9923291778.21N/A 0.0730342N/A 0.360866175.0490.440334l
180.9320.9972361776.95N/A 0.0725597N/A 0.361122180.1250.451574l
186.0341.001931775.65N/A 0.0720852N/A 0.361386185.2250.462743l
191.1361.00641774.33N/A 0.0716107N/A 0.361655190.3480.473839l
196.2381.010651772.97N/A 0.0711362N/A 0.361932195.4940.484861l
201.341.014681771.58N/A 0.0706617N/A 0.362216200.6610.495809l
206.4421.01851770.16N/A 0.0701871N/A 0.362506205.8470.506682l
211.5441.022091768.71N/A 0.0697126N/A 0.362804211.0530.517479l
216.6461.025471767.23N/A 0.0692381N/A 0.363108216.2770.5282l
221.7481.028631765.71N/A 0.0687636N/A 0.36342221.5170.538843l
226.851.031581764.17N/A 0.068289N/A 0.363739226.7720.549409l

Property Profiles for 1,2,5,6,9,10-Hexabromocyclododecane

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 1,2,5,6,9,10-Hexabromocyclododecane (CAS 3194-55-6) 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 1,2,5,6,9,10-Hexabromocyclododecane 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 1,2,5,6,9,10-Hexabromocyclododecane 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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