2-Pyridinecarboxylic acid, 5-bromo-, methyl ester Thermodynamic Properties vs Temperature (CAS 29682-15-3)

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

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Property Profile for 2-Pyridinecarboxylic acid, 5-bromo-, methyl ester

Calculated properties vs. Temperature

Profile Data

Equilibrium Thermodynamic and Transport Properties of 2-Pyridinecarboxylic acid, 5-bromo-, methyl ester 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
-23.150.6210371503.46N/A N/A N/A 0.14369-32.9021-0.120034s
-18.0480.6340811500.67N/A N/A N/A 0.143957-29.7003-0.107356s
-12.94590.6471841497.87N/A N/A N/A 0.144226-26.4318-0.0946705s
-7.843880.6603461495.08N/A N/A N/A 0.144496-23.0963-0.0819762s
-2.741840.6735671492.28N/A N/A N/A 0.144767-19.6935-0.0692723s
2.36020.6868471489.48N/A N/A N/A 0.145038-16.2231-0.0565583s
7.462240.7001871486.69N/A N/A N/A 0.145311-12.6848-0.0438333s
12.56430.7135861483.89N/A N/A N/A 0.145585-9.07822-0.0310968s
17.66630.7270461481.09N/A N/A N/A 0.14586-5.40317-0.0183479s
22.76840.7405651478.3N/A N/A N/A 0.146136-1.65929-0.00558618s
27.87040.7541461475.5N/A N/A N/A 0.1464132.153720.00718902s
32.97240.7677861472.71N/A N/A N/A 0.1466916.036180.0199783s
38.07450.7814871469.91N/A N/A N/A 0.146979.988380.0327821s
43.17650.7952491467.11N/A N/A N/A 0.1472514.01060.045601s
48.27860.8090721464.32N/A N/A N/A 0.14753118.10330.0584354s
53.38060.8229561461.52N/A N/A N/A 0.14781322.26660.0712859s
58.48270.8369011458.72N/A N/A N/A 0.14809726.50090.084153s
63.58470.8509081455.93N/A N/A N/A 0.14838130.80650.0970369s
68.68670.8649751453.13N/A N/A N/A 0.14866735.18370.109938s
73.78880.8791041450.34N/A N/A N/A 0.14895339.63290.122857s
78.89080.8932951447.54N/A N/A N/A 0.14924144.15430.135794s
83.99290.9075471444.74N/A N/A N/A 0.1495348.74820.14875s
89.09490.921861441.95N/A N/A N/A 0.1498253.41510.161724s
94.19690.9362361439.15N/A N/A N/A 0.15011158.15510.174718s
99.2990.9506731436.35N/A N/A N/A 0.15040362.96860.187731s
104.4011.208081279.6N/A 0.105583N/A 0.168828172.0510.479238l
109.5031.218621276.53N/A 0.104902N/A 0.169234178.2410.495525l
114.6051.22891273.41N/A 0.104221N/A 0.169648184.4850.511734l
119.7071.238911270.25N/A 0.10354N/A 0.17007190.7810.527864l
124.8091.248641267.04N/A 0.102859N/A 0.170501197.1270.543913l
129.9111.258121263.79N/A 0.102177N/A 0.170939203.5210.55988l
135.0131.267321260.5N/A 0.101496N/A 0.171387209.9640.575763l
140.1151.276261257.15N/A 0.100815N/A 0.171843216.4530.591562l
145.2171.284921253.76N/A 0.100134N/A 0.172308222.9870.607275l
150.3191.293321250.32N/A 0.0994523N/A 0.172782229.5640.622902l
155.4211.301461246.83N/A 0.0987711N/A 0.173266236.1830.638439l
160.5231.309321243.28N/A 0.0980898N/A 0.173759242.8440.653888l
165.6261.316921239.69N/A 0.0974085N/A 0.174262249.5430.669247l
170.7281.324251236.05N/A 0.0967273N/A 0.174776256.2810.684514l
175.831.331311232.35N/A 0.096046N/A 0.1753263.0560.699689l
180.9321.338111228.6N/A 0.0953647N/A 0.175835269.8660.714771l
186.0341.344641224.8N/A 0.0946834N/A 0.176382276.7090.729759l
191.1361.35091220.94N/A 0.0940021N/A 0.176939283.5860.744651l
196.2381.356891217.02N/A 0.0933208N/A 0.177509290.4940.759448l
201.341.362611213.05N/A 0.0926395N/A 0.17809297.4310.774149l
206.4421.368071209.01N/A 0.0919582N/A 0.178684304.3970.788752l
211.5441.373261204.92N/A 0.0912769N/A 0.179291311.3910.803256l
216.6461.378181200.77N/A 0.0905956N/A 0.179912318.410.817662l
221.7481.382841196.55N/A 0.0899143N/A 0.180546325.4530.831968l
226.851.387221192.27N/A 0.0892329N/A 0.181194332.520.846174l

Property Profiles for 2-Pyridinecarboxylic acid, 5-bromo-, methyl ester

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-Pyridinecarboxylic acid, 5-bromo-, methyl ester (CAS 29682-15-3) 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-Pyridinecarboxylic acid, 5-bromo-, methyl ester 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-Pyridinecarboxylic acid, 5-bromo-, methyl ester 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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