2-Amino-3-(ethoxycarbonyl)-4-phenylthiophene Thermodynamic Properties vs Temperature (CAS 4815-36-5)

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

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Property Profile for 2-Amino-3-(ethoxycarbonyl)-4-phenylthiophene

Calculated properties vs. Temperature

Profile Data

Equilibrium Thermodynamic and Transport Properties of 2-Amino-3-(ethoxycarbonyl)-4-phenylthiophene 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
-23.150.9165431423.49N/A N/A N/A 0.173736-48.2207-0.175953s
-18.0480.9343931420.82N/A N/A N/A 0.174063-43.499-0.157257s
-12.94590.9522981418.15N/A N/A N/A 0.174391-38.686-0.138577s
-7.843880.9702581415.48N/A N/A N/A 0.17472-33.7815-0.119912s
-2.741840.9882741412.81N/A N/A N/A 0.17505-28.7853-0.101259s
2.36021.006351410.14N/A N/A N/A 0.175382-23.697-0.0826178s
7.462241.024481407.47N/A N/A N/A 0.175715-18.5164-0.0639865s
12.56431.042661404.8N/A N/A N/A 0.176049-13.2431-0.0453636s
17.66631.060911402.13N/A N/A N/A 0.176384-7.87683-0.026748s
22.76841.079211399.46N/A N/A N/A 0.176721-2.41736-0.00813833s
27.87041.097581396.79N/A N/A N/A 0.1770593.135650.0104666s
32.97241.1161394.11N/A N/A N/A 0.1773988.78250.029068s
38.07451.134481391.44N/A N/A N/A 0.17773814.52350.0476669s
43.17651.153021388.77N/A N/A N/A 0.1780820.35890.0662644s
48.27861.171621386.1N/A N/A N/A 0.17842326.28910.0848615s
53.38061.190281383.43N/A N/A N/A 0.17876832.31430.103459s
58.48271.2091380.76N/A N/A N/A 0.17911338.43490.122058s
63.58471.227781378.09N/A N/A N/A 0.17946144.65120.140659s
68.68671.246631375.42N/A N/A N/A 0.17980950.96340.159264s
73.78881.265531372.75N/A N/A N/A 0.18015957.3720.177872s
78.89081.284491370.08N/A N/A N/A 0.1805163.87710.196486s
83.99291.303521367.41N/A N/A N/A 0.18086370.47910.215104s
89.09491.32261364.73N/A N/A N/A 0.18121777.17840.233729s
94.19691.341751362.06N/A N/A N/A 0.18157283.97520.252361s
99.2991.686751213.57N/A 0.101837N/A 0.20379215.9580.608026l
104.4011.701471210.48N/A 0.101182N/A 0.20431224.6010.631076l
109.5031.715891207.38N/A 0.100526N/A 0.204834233.3190.654011l
114.6051.731204.27N/A 0.0998711N/A 0.205363242.110.676832l
119.7071.743821201.15N/A 0.0992159N/A 0.205898250.9720.699538l
124.8091.757341198.01N/A 0.0985606N/A 0.206437259.9030.722126l
129.9111.770561194.86N/A 0.0979054N/A 0.206981268.9030.744597l
135.0131.783481191.69N/A 0.0972501N/A 0.207531277.970.76695l
140.1151.796091188.51N/A 0.0965949N/A 0.208086287.1020.789184l
145.2171.808411185.32N/A 0.0959396N/A 0.208646296.2970.811298l
150.3191.820431182.12N/A 0.0952843N/A 0.209212305.5540.833291l
155.4211.832151178.9N/A 0.0946291N/A 0.209783314.8720.855163l
160.5231.843561175.66N/A 0.0939738N/A 0.21036324.2490.876914l
165.6261.854681172.41N/A 0.0933185N/A 0.210943333.6830.898541l
170.7281.86551169.15N/A 0.0926632N/A 0.211532343.1740.920046l
175.831.876021165.87N/A 0.0920079N/A 0.212127352.7190.941426l
180.9321.886241162.58N/A 0.0913526N/A 0.212728362.3160.962682l
186.0341.896151159.27N/A 0.0906973N/A 0.213335371.9660.983813l
191.1361.905771155.94N/A 0.090042N/A 0.213949381.6641.00482l
196.2381.915091152.6N/A 0.0893867N/A 0.214569391.4121.0257l
201.341.924111149.25N/A 0.0887313N/A 0.215196401.2061.04645l
206.4421.932831145.87N/A 0.088076N/A 0.215829411.0451.06708l
211.5441.941241142.48N/A 0.0874207N/A 0.21647420.9281.08757l
216.6461.949361139.07N/A 0.0867653N/A 0.217118430.8531.10794l
221.7481.957181135.65N/A 0.08611N/A 0.217772440.8191.12819l
226.851.96471132.21N/A 0.0854546N/A 0.218435450.8241.1483l

Property Profiles for 2-Amino-3-(ethoxycarbonyl)-4-phenylthiophene

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-Amino-3-(ethoxycarbonyl)-4-phenylthiophene (CAS 4815-36-5) 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 2-Amino-3-(ethoxycarbonyl)-4-phenylthiophene 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-Amino-3-(ethoxycarbonyl)-4-phenylthiophene 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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