ethyl 2-(3-aminophenyl)-4-methyl-5-thiazolecarboxylate Thermodynamic Properties vs Temperature (CAS 209538-96-5)

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

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Property Profile for ethyl 2-(3-aminophenyl)-4-methyl-5-thiazolecarboxylate

Calculated properties vs. Temperature

Profile Data

Equilibrium Thermodynamic and Transport Properties of ethyl 2-(3-aminophenyl)-4-methyl-5-thiazolecarboxylate 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
-23.150.9210341428.44N/A N/A N/A 0.183646-48.4513-0.176795s
-18.0480.9389481425.65N/A N/A N/A 0.184006-43.7065-0.158008s
-12.94590.9569161422.85N/A N/A N/A 0.184368-38.8701-0.139237s
-7.843880.9749391420.06N/A N/A N/A 0.18473-33.9419-0.120481s
-2.741840.9930191417.26N/A N/A N/A 0.185095-28.9217-0.101739s
2.36021.011151414.46N/A N/A N/A 0.185461-23.809-0.0830083s
7.462241.029351411.67N/A N/A N/A 0.185828-18.6037-0.0642881s
12.56431.04761408.87N/A N/A N/A 0.186197-13.3054-0.045577s
17.66631.06591406.08N/A N/A N/A 0.186567-7.91379-0.0268735s
22.76841.084271403.28N/A N/A N/A 0.186938-2.42868-0.00817642s
27.87041.10271400.49N/A N/A N/A 0.1873113.150290.0105155s
32.97241.121181397.69N/A N/A N/A 0.1876868.823420.0292035s
38.07451.139721394.9N/A N/A N/A 0.18806214.5910.0478885s
43.17651.158321392.1N/A N/A N/A 0.1884420.45330.0665717s
48.27861.176981389.31N/A N/A N/A 0.18881926.41070.0852541s
53.38061.195711386.51N/A N/A N/A 0.189232.46350.103937s
58.48271.214491383.72N/A N/A N/A 0.18958238.61190.12262s
63.58471.233331380.92N/A N/A N/A 0.18996644.85630.141306s
68.68671.252231378.13N/A N/A N/A 0.19035151.1970.159994s
73.78881.271191375.33N/A N/A N/A 0.19073857.63430.178686s
78.89081.290221372.53N/A N/A N/A 0.19112664.16850.197382s
83.99291.30931369.74N/A N/A N/A 0.19151670.79990.216084s
89.09491.663231220.19N/A 0.1004N/A 0.214988214.8750.61932l
94.19691.67861217.4N/A 0.0997511N/A 0.215482223.4010.64269l
99.2991.693671214.59N/A 0.099102N/A 0.21598232.0040.665948l
104.4011.708441211.77N/A 0.0984529N/A 0.216483240.6830.689092l
109.5031.722911208.94N/A 0.0978037N/A 0.216989249.4360.712122l
114.6051.737081206.1N/A 0.0971546N/A 0.2175258.2630.735036l
119.7071.750951203.25N/A 0.0965054N/A 0.218015267.1610.757834l
124.8091.764521200.39N/A 0.0958563N/A 0.218534276.1290.780515l
129.9111.777791197.52N/A 0.0952071N/A 0.219058285.1660.803077l
135.0131.790761194.64N/A 0.094558N/A 0.219587294.2690.825522l
140.1151.803431191.75N/A 0.0939088N/A 0.22012303.4380.847846l
145.2171.81581188.85N/A 0.0932596N/A 0.220657312.6710.87005l
150.3191.827871185.93N/A 0.0926104N/A 0.2212321.9660.892134l
155.4211.839641183N/A 0.0919613N/A 0.221747331.3220.914095l
160.5231.851111180.06N/A 0.0913121N/A 0.222299340.7370.935934l
165.6261.862281177.11N/A 0.0906629N/A 0.222857350.210.95765l
170.7281.873151174.15N/A 0.0900137N/A 0.223419359.740.979243l
175.831.883721171.17N/A 0.0893645N/A 0.223987369.3241.00071l
180.9321.893991168.19N/A 0.0887153N/A 0.224559378.9611.02205l
186.0341.903961165.19N/A 0.0880661N/A 0.225137388.651.04327l
191.1361.913631162.18N/A 0.0874168N/A 0.225721398.3891.06436l
196.2381.923011159.15N/A 0.0867676N/A 0.22631408.1761.08533l
201.341.932081156.11N/A 0.0861184N/A 0.226905418.011.10617l
206.4421.940851153.06N/A 0.0854691N/A 0.227506427.8911.12688l
211.5441.949321149.99N/A 0.0848199N/A 0.228112437.8151.14746l
216.6461.957491146.92N/A 0.0841707N/A 0.228724447.7811.16792l
221.7481.965371143.82N/A 0.0835214N/A 0.229343457.7881.18824l
226.851.972941140.72N/A 0.0828721N/A 0.229967467.8351.20844l

Property Profiles for ethyl 2-(3-aminophenyl)-4-methyl-5-thiazolecarboxylate

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 ethyl 2-(3-aminophenyl)-4-methyl-5-thiazolecarboxylate (CAS 209538-96-5) 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 ethyl 2-(3-aminophenyl)-4-methyl-5-thiazolecarboxylate 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 ethyl 2-(3-aminophenyl)-4-methyl-5-thiazolecarboxylate 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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