3,5-Dibromo-4-methylpyridine Thermodynamic Properties vs Temperature (CAS 3430-23-7)

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

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Property Profile for 3,5-Dibromo-4-methylpyridine

Calculated properties vs. Temperature

Profile Data

Equilibrium Thermodynamic and Transport Properties of 3,5-Dibromo-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
-23.150.4504141336.51N/A N/A N/A 0.187742-23.946-0.0873517s
-18.0480.4602211334.05N/A N/A N/A 0.188087-21.623-0.0781535s
-12.94590.4700781331.6N/A N/A N/A 0.188434-19.2498-0.0689427s
-7.843880.4799861329.15N/A N/A N/A 0.188782-16.8262-0.0597189s
-2.741840.4899441326.69N/A N/A N/A 0.189131-14.3519-0.0504815s
2.36020.4999531324.24N/A N/A N/A 0.189481-11.8266-0.0412303s
7.462240.5100131321.79N/A N/A N/A 0.189833-9.25022-0.0319646s
12.56430.5201231319.33N/A N/A N/A 0.190186-6.62235-0.0226842s
17.66630.5302851316.88N/A N/A N/A 0.19054-3.94276-0.0133887s
22.76840.5404981314.43N/A N/A N/A 0.190896-1.21119-0.00407762s
27.87040.5507621311.97N/A N/A N/A 0.1912531.572610.00524929s
32.97240.5610771309.52N/A N/A N/A 0.1916114.408910.0145924s
38.07450.5714441307.06N/A N/A N/A 0.1919717.297980.023952s
43.17650.5818631304.61N/A N/A N/A 0.19233210.24010.0333284s
48.27860.5923331302.16N/A N/A N/A 0.19269413.23540.0427218s
53.38060.6028541299.7N/A N/A N/A 0.19305816.28440.0521327s
58.48270.6134281297.25N/A N/A N/A 0.19342319.38710.0615611s
63.58470.6240531294.8N/A N/A N/A 0.1937922.54390.0710074s
68.68670.634731292.34N/A N/A N/A 0.19415825.75510.0804719s
73.78880.6454591289.89N/A N/A N/A 0.19452729.02080.0899547s
78.89080.656241287.44N/A N/A N/A 0.19489832.34150.099456s
83.99290.6670731284.98N/A N/A N/A 0.1952735.71730.108976s
89.09490.6779571282.53N/A N/A N/A 0.19564439.14840.118515s
94.19690.6888941280.08N/A N/A N/A 0.19601942.63530.128074s
99.2990.6998831277.62N/A N/A N/A 0.19639546.17810.137651s
104.4010.7109241275.17N/A N/A N/A 0.19677349.7770.147249s
109.5030.9042341142.95N/A 0.100605N/A 0.219537134.9380.372109l
114.6050.9119441149.01N/A 0.0999551N/A 0.218378139.5710.384137l
119.7070.9194361154.9N/A 0.0993054N/A 0.217263144.2430.396107l
124.8090.9267111160.63N/A 0.0986558N/A 0.216192148.9530.408018l
129.9110.9337681166.18N/A 0.0980061N/A 0.215162153.6990.419868l
135.0130.9406081171.57N/A 0.0973564N/A 0.214174158.4810.431657l
140.1150.947231176.77N/A 0.0967067N/A 0.213226163.2970.443383l
145.2170.9536341181.8N/A 0.096057N/A 0.212319168.1460.455045l
150.3190.9598211186.65N/A 0.0954073N/A 0.211452173.0270.466642l
155.4210.965791191.31N/A 0.0947576N/A 0.210623177.940.478173l
160.5230.9715421195.8N/A 0.0941079N/A 0.209834182.8820.489637l
165.6260.9770761200.1N/A 0.0934582N/A 0.209082187.8530.501033l
170.7280.9823931204.21N/A 0.0928085N/A 0.208368192.8520.512359l
175.830.9874921208.13N/A 0.0921587N/A 0.207692197.8770.523616l
180.9320.9923731211.86N/A 0.091509N/A 0.207053202.9280.534802l
186.0340.9970371215.39N/A 0.0908593N/A 0.206451208.0030.545916l
191.1361.001481218.73N/A 0.0902096N/A 0.205886213.1010.556958l
196.2381.005711221.86N/A 0.0895598N/A 0.205358218.2220.567927l
201.341.009721224.8N/A 0.0889101N/A 0.204866223.3630.578821l
206.4421.013521227.52N/A 0.0882604N/A 0.20441228.5250.589641l
211.5441.017091230.05N/A 0.0876106N/A 0.203991233.7050.600385l
216.6461.020451232.36N/A 0.0869609N/A 0.203609238.9030.611053l
221.7481.023591234.45N/A 0.0863111N/A 0.203263244.1180.621644l
226.851.026521236.34N/A 0.0856614N/A 0.202953249.3470.632158l

Property Profiles for 3,5-Dibromo-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 3,5-Dibromo-4-methylpyridine (CAS 3430-23-7) 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 3,5-Dibromo-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 3,5-Dibromo-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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