2,6-Dibromo-4-chloro-3,5-dimethylphenol Thermodynamic Properties vs Temperature (CAS 175204-32-7)

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

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Property Profile for 2,6-Dibromo-4-chloro-3,5-dimethylphenol

Calculated properties vs. Temperature

Profile Data

Equilibrium Thermodynamic and Transport Properties of 2,6-Dibromo-4-chloro-3,5-dimethylphenol 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
-23.150.4856381911.11N/A N/A N/A 0.164512-25.8008-0.0941195s
-18.0480.4961371908.06N/A N/A N/A 0.164775-23.2963-0.0842027s
-12.94590.506691905.02N/A N/A N/A 0.165039-20.7381-0.0742738s
-7.843880.5172951901.97N/A N/A N/A 0.165303-18.1259-0.0643323s
-2.741840.5279521898.92N/A N/A N/A 0.165569-15.4595-0.0543777s
2.36020.5386631895.87N/A N/A N/A 0.165835-12.7385-0.0444094s
7.462240.5494271892.82N/A N/A N/A 0.166102-9.9628-0.0344271s
12.56430.5602441889.78N/A N/A N/A 0.16637-7.13203-0.0244301s
17.66630.5711141886.73N/A N/A N/A 0.166638-4.24594-0.0144182s
22.76840.5820391883.68N/A N/A N/A 0.166908-1.30424-0.00439089s
27.87040.5930161880.63N/A N/A N/A 0.1671791.693320.00565222s
32.97240.6040481877.59N/A N/A N/A 0.167454.747030.0157115s
38.07450.6151331874.54N/A N/A N/A 0.1677227.857170.0257873s
43.17650.6262731871.49N/A N/A N/A 0.16799511.0240.0358799s
48.27860.6374661868.44N/A N/A N/A 0.16826914.24780.0459897s
53.38060.6487141865.39N/A N/A N/A 0.16854417.52880.056117s
58.48270.6600161862.35N/A N/A N/A 0.1688220.86740.0662621s
63.58470.6713721859.3N/A N/A N/A 0.16909724.26380.0764253s
68.68670.6827821856.25N/A N/A N/A 0.16937527.71820.0866068s
73.78880.6942471853.2N/A N/A N/A 0.16965331.2310.0968069s
78.89080.7057661850.16N/A N/A N/A 0.16993334.80250.107026s
83.99290.7173391847.11N/A N/A N/A 0.17021338.43280.117264s
89.09490.7289671844.06N/A N/A N/A 0.17049442.12240.127521s
94.19690.740651841.01N/A N/A N/A 0.17077745.87140.137798s
99.2990.7523871837.96N/A N/A N/A 0.1710649.68010.148095s
104.4010.7641791834.92N/A N/A N/A 0.17134453.54890.158412s
109.5030.7760251831.87N/A N/A N/A 0.17162957.47790.168749s
114.6050.7879261828.82N/A N/A N/A 0.17191561.46760.179106s
119.7070.7998821825.77N/A N/A N/A 0.17220265.51810.189484s
124.8090.8118931822.72N/A N/A N/A 0.1724969.62970.199882s
129.9110.8239581819.68N/A N/A N/A 0.17277973.80280.210301s
135.0130.8360781816.63N/A N/A N/A 0.17306978.03760.220742s
140.1150.8482531813.58N/A N/A N/A 0.17335982.33430.231203s
145.2170.8604831810.53N/A N/A N/A 0.17365186.69330.241686s
150.3190.8727681807.49N/A N/A N/A 0.17394491.11490.252191s
155.4210.8851081804.44N/A N/A N/A 0.17423895.59920.262717s
160.5231.042811608.49N/A 0.0915969N/A 0.195463194.3810.491828l
165.6261.048781605.96N/A 0.0910065N/A 0.195772199.7170.50406l
170.7281.054511603.37N/A 0.0904161N/A 0.196088205.0830.516218l
175.831.060011600.72N/A 0.0898257N/A 0.196412210.4770.528301l
180.9321.065291598.03N/A 0.0892353N/A 0.196743215.8990.540309l
186.0341.070331595.28N/A 0.0886449N/A 0.197082221.3470.55224l
191.1361.075141592.48N/A 0.0880545N/A 0.197428226.820.564094l
196.2381.079731589.63N/A 0.0874641N/A 0.197783232.3170.575869l
201.341.084081586.72N/A 0.0868737N/A 0.198146237.8370.587566l
206.4421.088211583.75N/A 0.0862833N/A 0.198517243.3790.599183l
211.5441.09211580.73N/A 0.0856928N/A 0.198897248.9410.610719l
216.6461.095771577.65N/A 0.0851024N/A 0.199285254.5230.622174l
221.7481.099211574.51N/A 0.084512N/A 0.199682260.1220.633547l
226.851.102421571.31N/A 0.0839216N/A 0.200088265.7390.644838l

Property Profiles for 2,6-Dibromo-4-chloro-3,5-dimethylphenol

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 2,6-Dibromo-4-chloro-3,5-dimethylphenol (CAS 175204-32-7) 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 2,6-Dibromo-4-chloro-3,5-dimethylphenol 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 2,6-Dibromo-4-chloro-3,5-dimethylphenol 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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