5-Bromo-2-iodopyridine Thermodynamic Properties vs Temperature (CAS 223463-13-6)

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

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Property Profile for 5-Bromo-2-iodopyridine

Calculated properties vs. Temperature

Profile Data

Equilibrium Thermodynamic and Transport Properties of 5-Bromo-2-iodopyridine 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
-23.150.3180041995.64N/A N/A N/A 0.142256-16.9486-0.061822s
-18.0480.3251031992.1N/A N/A N/A 0.142509-15.3081-0.055326s
-12.94590.3322421988.55N/A N/A N/A 0.142763-13.6312-0.0488178s
-7.843880.339421985.01N/A N/A N/A 0.143018-11.9178-0.0422969s
-2.741840.3466371981.46N/A N/A N/A 0.143274-10.1676-0.0357631s
2.36020.3538941977.91N/A N/A N/A 0.143531-8.38059-0.0292161s
7.462240.3611911974.37N/A N/A N/A 0.143789-6.5564-0.0226558s
12.56430.3685281970.82N/A N/A N/A 0.144048-4.69489-0.0160818s
17.66630.3759051967.28N/A N/A N/A 0.144307-2.79585-0.00949402s
22.76840.3833211963.73N/A N/A N/A 0.144568-0.859064-0.00289214s
27.87040.3907781960.18N/A N/A N/A 0.144831.115660.00372401s
32.97240.3982741956.64N/A N/A N/A 0.1450923.128530.0103546s
38.07450.4058111953.09N/A N/A N/A 0.1453565.179750.0169999s
43.17650.4133881949.54N/A N/A N/A 0.145627.269530.02366s
48.27860.4210051946N/A N/A N/A 0.1458859.398060.030335s
53.38060.4286621942.45N/A N/A N/A 0.14615211.56560.0370252s
58.48270.4363591938.91N/A N/A N/A 0.14641913.77220.0437307s
63.58470.4440971935.36N/A N/A N/A 0.14668716.01830.0504517s
68.68670.4518751931.81N/A N/A N/A 0.14695618.30390.0571883s
73.78880.4596931928.27N/A N/A N/A 0.14722720.62930.0639406s
78.89080.4675521924.72N/A N/A N/A 0.14749822.99470.0707087s
83.99290.4754511921.17N/A N/A N/A 0.1477725.40030.0774928s
89.09490.4833911917.63N/A N/A N/A 0.14804427.84630.0842931s
94.19690.4913711914.08N/A N/A N/A 0.14831830.33290.0911095s
99.2990.4993911910.54N/A N/A N/A 0.14859332.86040.0979423s
104.4010.5074521906.99N/A N/A N/A 0.14886935.42880.104792s
109.5030.5155541903.44N/A N/A N/A 0.14914738.03850.111657s
114.6050.5236961899.9N/A N/A N/A 0.14942540.68970.11854s
119.7070.6597141694.97N/A 0.0964795N/A 0.167491104.2710.2815l
124.8090.6649571695.12N/A 0.0958574N/A 0.167477107.650.290047l
129.9110.6700341695.15N/A 0.0952354N/A 0.167473111.0560.29855l
135.0130.6749461695.07N/A 0.0946134N/A 0.167481114.4870.307009l
140.1150.6796931694.88N/A 0.0939913N/A 0.1675117.9430.315424l
145.2170.6842741694.58N/A 0.0933693N/A 0.16753121.4230.323792l
150.3190.6886891694.15N/A 0.0927472N/A 0.167572124.9250.332113l
155.4210.692941693.61N/A 0.0921252N/A 0.167625128.450.340386l
160.5230.6970241692.96N/A 0.0915031N/A 0.16769131.9960.348611l
165.6260.7009431692.18N/A 0.0908811N/A 0.167767135.5620.356787l
170.7280.7046971691.28N/A 0.090259N/A 0.167857139.1480.364912l
175.830.7082851690.25N/A 0.0896369N/A 0.167958142.7520.372986l
180.9320.7117081689.11N/A 0.0890149N/A 0.168073146.3750.381009l
186.0340.7149651687.83N/A 0.0883928N/A 0.1682150.0140.38898l
191.1360.7180571686.43N/A 0.0877707N/A 0.16834153.670.396897l
196.2380.7209841684.89N/A 0.0871486N/A 0.168493157.3410.404761l
201.340.7237451683.23N/A 0.0865265N/A 0.16866161.0270.41257l
206.4420.726341681.43N/A 0.0859045N/A 0.16884164.7260.420325l
211.5440.728771679.49N/A 0.0852824N/A 0.169035168.4380.428024l
216.6460.7310351677.42N/A 0.0846603N/A 0.169243172.1620.435667l
221.7480.7331341675.21N/A 0.0840382N/A 0.169467175.8980.443254l
226.850.7350671672.86N/A 0.0834161N/A 0.169705179.6430.450783l

Property Profiles for 5-Bromo-2-iodopyridine

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 5-Bromo-2-iodopyridine (CAS 223463-13-6) 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 5-Bromo-2-iodopyridine 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 5-Bromo-2-iodopyridine 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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