2-(4-Phenyl-2-thiazolyl)pyridine Thermodynamic Properties vs Temperature (CAS 14384-67-9)

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

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Property Profile for 2-(4-Phenyl-2-thiazolyl)pyridine

Calculated properties vs. Temperature

Profile Data

Equilibrium Thermodynamic and Transport Properties of 2-(4-Phenyl-2-thiazolyl)pyridine 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
-23.150.8632161309.84N/A N/A N/A 0.181937-45.4769-0.165935s
-18.0480.8802841307.18N/A N/A N/A 0.182306-41.0292-0.148324s
-12.94590.897411304.53N/A N/A N/A 0.182677-36.4943-0.130723s
-7.843880.9145931301.87N/A N/A N/A 0.18305-31.8719-0.113131s
-2.741840.9318351299.22N/A N/A N/A 0.183424-27.1616-0.0955462s
2.36020.9491361296.56N/A N/A N/A 0.183799-22.3632-0.0779671s
7.462240.9664971293.91N/A N/A N/A 0.184176-17.4764-0.0603926s
12.56430.9839171291.25N/A N/A N/A 0.184555-12.5009-0.0428214s
17.66631.00141288.6N/A N/A N/A 0.184935-7.43637-0.0252523s
22.76841.018941285.94N/A N/A N/A 0.185317-2.28248-0.00768423s
27.87041.036541283.29N/A N/A N/A 0.1857012.961070.00988389s
32.97241.05421280.63N/A N/A N/A 0.1860868.294580.0274531s
38.07451.071931277.98N/A N/A N/A 0.18647213.71840.0450244s
43.17651.089721275.32N/A N/A N/A 0.1868619.23270.0625986s
48.27861.107561272.67N/A N/A N/A 0.1872524.8380.0801767s
53.38061.125471270.02N/A N/A N/A 0.18764230.53450.0977596s
58.48271.143451267.36N/A N/A N/A 0.18803536.32250.115348s
63.58471.161481264.71N/A N/A N/A 0.18842942.20240.132943s
68.68671.179581262.05N/A N/A N/A 0.18882648.17450.150545s
73.78881.528371124.44N/A 0.10458N/A 0.211935174.4320.515632l
78.89081.543961121.95N/A 0.103907N/A 0.212405182.270.538058l
83.99291.559251119.46N/A 0.103234N/A 0.212878190.1860.560384l
89.09491.574241116.95N/A 0.102561N/A 0.213355198.180.582608l
94.19691.588931114.44N/A 0.101888N/A 0.213836206.2490.604728l
99.2991.603311111.92N/A 0.101216N/A 0.21432214.3930.626744l
104.4011.61741109.39N/A 0.100543N/A 0.214809222.6090.648654l
109.5031.631191106.86N/A 0.0998699N/A 0.215301230.8970.670457l
114.6051.644681104.31N/A 0.0991971N/A 0.215798239.2540.692152l
119.7071.657861101.76N/A 0.0985242N/A 0.216298247.6780.713738l
124.8091.670751099.19N/A 0.0978514N/A 0.216803256.170.735213l
129.9111.683341096.62N/A 0.0971786N/A 0.217311264.7260.756577l
135.0131.695631094.04N/A 0.0965057N/A 0.217824273.3460.777829l
140.1151.707621091.44N/A 0.0958329N/A 0.218342282.0280.798968l
145.2171.71931088.84N/A 0.0951601N/A 0.218863290.7710.819992l
150.3191.730691086.23N/A 0.0944872N/A 0.219389299.5720.840902l
155.4211.741781083.61N/A 0.0938144N/A 0.21992308.430.861695l
160.5231.752571080.98N/A 0.0931415N/A 0.220455317.3440.882373l
165.6261.763061078.34N/A 0.0924686N/A 0.220995326.3130.902932l
170.7281.773251075.69N/A 0.0917958N/A 0.221539335.3340.923374l
175.831.783141073.03N/A 0.0911229N/A 0.222089344.4070.943696l
180.9321.792721070.36N/A 0.09045N/A 0.222643353.5290.963899l
186.0341.802011067.68N/A 0.0897771N/A 0.223202362.6990.983982l
191.1361.8111064.98N/A 0.0891043N/A 0.223767371.9161.00394l
196.2381.819691062.28N/A 0.0884314N/A 0.224336381.1791.02378l
201.341.828081059.57N/A 0.0877585N/A 0.224911390.4841.0435l
206.4421.836171056.84N/A 0.0870856N/A 0.225491399.8321.0631l
211.5441.843961054.1N/A 0.0864127N/A 0.226076409.221.08257l
216.6461.851451051.36N/A 0.0857398N/A 0.226667418.6471.10192l
221.7481.858641048.6N/A 0.0850669N/A 0.227263428.1121.12114l
226.851.865531045.83N/A 0.084394N/A 0.227866437.6131.14024l

Property Profiles for 2-(4-Phenyl-2-thiazolyl)pyridine

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-(4-Phenyl-2-thiazolyl)pyridine (CAS 14384-67-9) 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-(4-Phenyl-2-thiazolyl)pyridine 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-(4-Phenyl-2-thiazolyl)pyridine 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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