5-Bromo-2-methylpyridine Thermodynamic Properties vs Temperature (CAS 3430-13-5)

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-methylpyridine

Calculated properties vs. Temperature

Profile Data

Equilibrium Thermodynamic and Transport Properties of 5-Bromo-2-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
-23.150.6405581395.79N/A N/A N/A 0.123244-33.9221-0.123756s
-18.0480.6539531392.54N/A N/A N/A 0.123531-30.6198-0.110681s
-12.94590.6674071389.29N/A N/A N/A 0.12382-27.249-0.097598s
-7.843880.6809211386.04N/A N/A N/A 0.124111-23.8094-0.0845075s
-2.741840.6944941382.79N/A N/A N/A 0.124402-20.3007-0.0714085s
2.36020.7081261379.54N/A N/A N/A 0.124695-16.7226-0.0583s
7.462240.7218191376.29N/A N/A N/A 0.12499-13.0748-0.0451813s
12.56430.7355731373.04N/A N/A N/A 0.125286-9.35702-0.0320518s
17.66630.7493871369.79N/A N/A N/A 0.125583-5.56888-0.0189106s
22.76840.7632621366.54N/A N/A N/A 0.125882-1.71011-0.00575728s
27.87040.7771971363.29N/A N/A N/A 0.1261822.219610.00740893s
32.97241.06251214.54N/A 0.118497N/A 0.14163695.83890.314273l
38.07451.077131212.72N/A 0.117734N/A 0.141849101.2970.331957l
43.17651.091491210.83N/A 0.116972N/A 0.14207106.830.349588l
48.27861.105581208.89N/A 0.11621N/A 0.142298112.4340.367165l
53.38061.11941206.89N/A 0.115448N/A 0.142534118.1110.384685l
58.48271.132941204.82N/A 0.114685N/A 0.142778123.8560.402145l
63.58471.146211202.69N/A 0.113923N/A 0.143031129.6710.419544l
68.68671.159211200.5N/A 0.113161N/A 0.143292135.5520.436878l
73.78881.171941198.24N/A 0.112399N/A 0.143563141.4990.454147l
78.89081.18441195.92N/A 0.111637N/A 0.143842147.510.471347l
83.99291.196581193.53N/A 0.110874N/A 0.14413153.5840.488476l
89.09491.20851191.07N/A 0.110112N/A 0.144427159.720.505534l
94.19691.220141188.54N/A 0.10935N/A 0.144735165.9150.522518l
99.2991.231511185.94N/A 0.108587N/A 0.145052172.170.539426l
104.4011.24261183.27N/A 0.107825N/A 0.145379178.4810.556257l
109.5031.253431180.53N/A 0.107063N/A 0.145717184.8490.57301l
114.6051.263981177.71N/A 0.106301N/A 0.146065191.2710.589682l
119.7071.274261174.82N/A 0.105538N/A 0.146424197.7460.606272l
124.8091.284271171.86N/A 0.104776N/A 0.146795204.2730.622779l
129.9111.294011168.81N/A 0.104014N/A 0.147177210.850.639201l
135.0131.303471165.69N/A 0.103251N/A 0.147571217.4770.655538l
140.1151.312671162.49N/A 0.102489N/A 0.147978224.1510.671788l
145.2171.321591159.2N/A 0.101727N/A 0.148397230.8710.687949l
150.3191.330231155.84N/A 0.100964N/A 0.14883237.6360.704021l
155.4211.338611152.38N/A 0.100202N/A 0.149275244.4440.720003l
160.5231.346721148.84N/A 0.0994398N/A 0.149735251.2950.735893l
165.6261.354551145.22N/A 0.0986775N/A 0.150209258.1860.75169l
170.7281.362111141.5N/A 0.0979151N/A 0.150698265.1160.767393l
175.831.36941137.69N/A 0.0971528N/A 0.151203272.0840.783002l
180.9321.376421133.79N/A 0.0963904N/A 0.151723279.0890.798516l
186.0341.383161129.79N/A 0.0956281N/A 0.15226286.1290.813933l
191.1361.389631125.7N/A 0.0948657N/A 0.152814293.2030.829252l
196.2381.395831121.51N/A 0.0941033N/A 0.153385300.3080.844474l
201.341.401761117.21N/A 0.093341N/A 0.153975307.4450.859596l
206.4421.407421112.81N/A 0.0925786N/A 0.154584314.6120.874619l
211.5441.41281108.3N/A 0.0918162N/A 0.155213321.8060.889541l
216.6461.003414.280090.01280060.0166910.76953440.1914N/A N/A g
221.7481.01044.235960.01295780.01701620.76941440.61N/A N/A g
226.851.017324.192740.01311330.01734110.76929841.0287N/A N/A g

Property Profiles for 5-Bromo-2-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 5-Bromo-2-methylpyridine (CAS 3430-13-5) 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-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 5-Bromo-2-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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