2-Bromo-5-iodo-4-methylpyridine Thermodynamic Properties vs Temperature (CAS 942206-07-7)

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

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Property Profile for 2-Bromo-5-iodo-4-methylpyridine

Calculated properties vs. Temperature

Profile Data

Equilibrium Thermodynamic and Transport Properties of 2-Bromo-5-iodo-4-methylpyridine 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
-23.150.3826192016.76N/A N/A N/A 0.147722-20.3681-0.0742974s
-18.0480.391062012.37N/A N/A N/A 0.148044-18.3945-0.0664826s
-12.94590.3995462007.97N/A N/A N/A 0.148368-16.3776-0.0586549s
-7.843880.4080772003.58N/A N/A N/A 0.148693-14.3174-0.050814s
-2.741840.4166531999.19N/A N/A N/A 0.14902-12.2135-0.0429595s
2.36020.4252751994.8N/A N/A N/A 0.149348-10.0657-0.0350911s
7.462240.4339421990.41N/A N/A N/A 0.149677-7.87389-0.0272085s
12.56430.4426551986.02N/A N/A N/A 0.150008-5.63769-0.0193113s
17.66630.4514141981.63N/A N/A N/A 0.150341-3.35692-0.0113993s
22.76840.4602181977.24N/A N/A N/A 0.150675-1.03135-0.00347216s
27.87040.4690691972.84N/A N/A N/A 0.151011.339260.00447038s
32.97240.4779661968.45N/A N/A N/A 0.1513473.755150.0124286s
38.07450.4869081964.06N/A N/A N/A 0.1516856.216540.0204026s
43.17650.4958971959.67N/A N/A N/A 0.1520258.723680.0283928s
48.27860.5049321955.28N/A N/A N/A 0.15236711.27680.0363994s
53.38060.6889641742.66N/A 0.0990164N/A 0.17095679.37080.246468l
58.48270.697711740.42N/A 0.0983783N/A 0.17117782.90830.257218l
63.58470.7062631738.12N/A 0.0977402N/A 0.17140386.490.267936l
68.68670.7146251735.77N/A 0.0971021N/A 0.17163590.11480.278619l
73.78880.7227941733.37N/A 0.096464N/A 0.17187393.78170.289267l
78.89080.730771730.92N/A 0.0958259N/A 0.17211697.48990.299877l
83.99290.7385551728.41N/A 0.0951878N/A 0.172366101.2380.310448l
89.09490.7461471725.85N/A 0.0945497N/A 0.172622105.0260.320978l
94.19690.7535471723.23N/A 0.0939115N/A 0.172884108.8520.331466l
99.2990.7607551720.56N/A 0.0932734N/A 0.173152112.7150.34191l
104.4010.7677711717.83N/A 0.0926353N/A 0.173427116.6140.352308l
109.5030.7745941715.05N/A 0.0919971N/A 0.173709120.5490.36266l
114.6050.7812251712.21N/A 0.091359N/A 0.173997124.5180.372964l
119.7070.7876641709.31N/A 0.0907209N/A 0.174292128.520.383218l
124.8090.7939111706.35N/A 0.0900827N/A 0.174595132.5550.393422l
129.9110.7999651703.33N/A 0.0894446N/A 0.174904136.6210.403574l
135.0130.8058271700.25N/A 0.0888064N/A 0.17522140.7170.413674l
140.1150.8114971697.11N/A 0.0881683N/A 0.175545144.8430.42372l
145.2170.8169751693.91N/A 0.0875301N/A 0.175876148.9980.433711l
150.3190.822261690.65N/A 0.086892N/A 0.176216153.180.443646l
155.4210.8273531687.32N/A 0.0862538N/A 0.176563157.3880.453524l
160.5230.8322541683.93N/A 0.0856156N/A 0.176919161.6220.463344l
165.6260.8369631680.48N/A 0.0849774N/A 0.177282165.880.473106l
170.7280.8414791676.95N/A 0.0843393N/A 0.177655170.1620.482808l
175.830.8458031673.37N/A 0.0837011N/A 0.178036174.4660.49245l
180.9320.8499351669.71N/A 0.0830629N/A 0.178426178.7920.502031l
186.0340.8538751665.98N/A 0.0824247N/A 0.178825183.1390.511549l
191.1360.8576221662.19N/A 0.0817865N/A 0.179233187.5050.521005l
196.2380.8611771658.32N/A 0.0811483N/A 0.179651191.8890.530398l
201.340.864541654.38N/A 0.0805101N/A 0.180079196.2920.539726l
206.4420.8677111650.37N/A 0.0798719N/A 0.180516200.7110.54899l
211.5440.870691646.29N/A 0.0792337N/A 0.180964205.1460.558188l
216.6460.8734761642.12N/A 0.0785955N/A 0.181423209.5950.56732l
221.7480.876071637.89N/A 0.0779573N/A 0.181892214.0580.576385l
226.850.8784711633.57N/A 0.077319N/A 0.182373218.5340.585383l

Property Profiles for 2-Bromo-5-iodo-4-methylpyridine

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-Bromo-5-iodo-4-methylpyridine (CAS 942206-07-7) 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-Bromo-5-iodo-4-methylpyridine 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-Bromo-5-iodo-4-methylpyridine 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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