4-Methyl-2-(pyridin-3-yl)thiazole-5-carboxylic acid Thermodynamic Properties vs Temperature (CAS 39091-01-5)

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

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Property Profile for 4-Methyl-2-(pyridin-3-yl)thiazole-5-carboxylic acid

Calculated properties vs. Temperature

Profile Data

Equilibrium Thermodynamic and Transport Properties of 4-Methyl-2-(pyridin-3-yl)thiazole-5-carboxylic acid 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
-23.150.8029381333.18N/A N/A N/A 0.165205-42.3638-0.15457s
-18.0480.8190741331.43N/A N/A N/A 0.165421-38.2261-0.138186s
-12.94590.835271329.69N/A N/A N/A 0.165638-34.0058-0.121807s
-7.843880.8515251327.95N/A N/A N/A 0.165856-29.7028-0.10543s
-2.741840.8678411326.21N/A N/A N/A 0.166074-25.3167-0.0890552s
2.36020.8842171324.46N/A N/A N/A 0.166292-20.8472-0.0726809s
7.462240.9006551322.72N/A N/A N/A 0.166511-16.294-0.056306s
12.56430.9171531320.98N/A N/A N/A 0.166731-11.6567-0.0399295s
17.66630.9337141319.23N/A N/A N/A 0.166951-6.93516-0.0235502s
22.76840.9503361317.49N/A N/A N/A 0.167172-2.12893-0.0071673s
27.87040.9670211315.75N/A N/A N/A 0.1673932.762260.00922027s
32.97240.9837681314.01N/A N/A N/A 0.1676157.738730.0256133s
38.07451.000581312.26N/A N/A N/A 0.16783812.80080.0420128s
43.17651.017451310.52N/A N/A N/A 0.16806117.94880.0584194s
48.27861.034391308.78N/A N/A N/A 0.16828523.18310.074834s
53.38061.051391307.04N/A N/A N/A 0.16850928.50390.0912573s
58.48271.068451305.29N/A N/A N/A 0.16873433.91160.10769s
63.58471.085571303.55N/A N/A N/A 0.1689639.40650.124133s
68.68671.102761301.81N/A N/A N/A 0.16918644.9890.140586s
73.78881.120021300.07N/A N/A N/A 0.16941350.65930.157051s
78.89081.137341298.32N/A N/A N/A 0.1696456.41790.173528s
83.99291.154721296.58N/A N/A N/A 0.16986862.26490.190018s
89.09491.172171294.84N/A N/A N/A 0.17009768.20080.206521s
94.19691.189681293.1N/A N/A N/A 0.17032674.22590.223037s
99.2991.207251291.35N/A N/A N/A 0.17055680.34050.239567s
104.4011.224891289.61N/A N/A N/A 0.17078686.54490.256112s
109.5031.24261287.87N/A N/A N/A 0.17101792.83950.272673s
114.6051.260361286.12N/A N/A N/A 0.17124999.22460.289248s
119.7071.27821284.38N/A N/A N/A 0.171481105.70.30584s
124.8091.29611282.64N/A N/A N/A 0.171714112.2680.322449s
129.9111.314061280.9N/A N/A N/A 0.171948118.9260.339074s
135.0131.332091279.15N/A N/A N/A 0.172182125.6760.355716s
140.1151.350181277.41N/A N/A N/A 0.172417132.5190.372376s
145.2171.368341275.67N/A N/A N/A 0.172653139.4540.389054s
150.3191.386571273.93N/A N/A N/A 0.172889146.4820.40575s
155.4211.404851272.18N/A N/A N/A 0.173126153.6030.422465s
160.5231.423211270.44N/A N/A N/A 0.173363160.8170.439199s
165.6261.441631268.7N/A N/A N/A 0.173601168.1250.455953s
170.7281.460111266.96N/A N/A N/A 0.17384175.5280.472726s
175.831.478661265.21N/A N/A N/A 0.17408183.0250.489519s
180.9321.497281263.47N/A N/A N/A 0.17432190.6160.506332s
186.0341.515961261.73N/A N/A N/A 0.17456198.3030.523165s
191.1361.53471259.98N/A N/A N/A 0.174802206.0850.54002s
196.2381.553521258.24N/A N/A N/A 0.175044213.9630.556895s
201.341.572391256.5N/A N/A N/A 0.175287221.9380.573792s
206.4421.591331254.76N/A N/A N/A 0.17553230.0080.59071s
211.5441.610341253.01N/A N/A N/A 0.175774238.1760.60765s
216.6461.629421251.27N/A N/A N/A 0.176019246.440.624612s
221.7481.648561249.53N/A N/A N/A 0.176265254.8030.641596s
226.851.667761247.79N/A N/A N/A 0.176511263.2630.658603s

Property Profiles for 4-Methyl-2-(pyridin-3-yl)thiazole-5-carboxylic acid

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 4-Methyl-2-(pyridin-3-yl)thiazole-5-carboxylic acid (CAS 39091-01-5) 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 4-Methyl-2-(pyridin-3-yl)thiazole-5-carboxylic acid 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 4-Methyl-2-(pyridin-3-yl)thiazole-5-carboxylic acid 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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