5-Acetyl-2-thiophenecarboxylic acid Thermodynamic Properties vs Temperature (CAS 4066-41-5)

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

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Property Profile for 5-Acetyl-2-thiophenecarboxylic acid

Calculated properties vs. Temperature

Profile Data

Equilibrium Thermodynamic and Transport Properties of 5-Acetyl-2-thiophenecarboxylic 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
-23.150.7716291466.46N/A N/A N/A 0.116052-40.7423-0.148651s
-18.0480.7872621464.03N/A N/A N/A 0.116245-36.7656-0.132904s
-12.94590.8029561461.59N/A N/A N/A 0.116438-32.7089-0.11716s
-7.843880.8187091459.16N/A N/A N/A 0.116633-28.572-0.101415s
-2.741840.8345231456.73N/A N/A N/A 0.116827-24.3546-0.0856704s
2.36020.8503981454.3N/A N/A N/A 0.117023-20.0564-0.0699236s
7.462240.8663351451.86N/A N/A N/A 0.117219-15.677-0.0541739s
12.56430.8823331449.43N/A N/A N/A 0.117416-11.2161-0.0384202s
17.66630.8983931447N/A N/A N/A 0.117613-6.67349-0.0226617s
22.76840.9145161444.56N/A N/A N/A 0.117811-2.04875-0.00689736s
27.87040.9307011442.13N/A N/A N/A 0.118012.658410.00887362s
32.97240.9469491439.7N/A N/A N/A 0.1182097.44830.0246521s
38.07450.963261437.26N/A N/A N/A 0.1184112.32130.0404388s
43.17650.9796341434.83N/A N/A N/A 0.1186117.27760.0562346s
48.27860.9960711432.4N/A N/A N/A 0.11881222.31760.0720402s
53.38061.012571429.97N/A N/A N/A 0.11901427.44170.0878562s
58.48271.029141427.53N/A N/A N/A 0.11921732.65010.103683s
63.58471.045771425.1N/A N/A N/A 0.1194237.94320.119522s
68.68671.062461422.67N/A N/A N/A 0.11962443.32130.135373s
73.78881.079211420.23N/A N/A N/A 0.11982948.78470.151237s
78.89081.096041417.8N/A N/A N/A 0.12003554.33380.167115s
83.99291.112921415.37N/A N/A N/A 0.12024159.96890.183007s
89.09491.129871412.93N/A N/A N/A 0.12044865.69020.198913s
94.19691.146881410.5N/A N/A N/A 0.12065671.49830.214834s
99.2991.163961408.07N/A N/A N/A 0.12086577.39330.230771s
104.4011.181111405.64N/A N/A N/A 0.12107483.37560.246724s
109.5031.198311403.2N/A N/A N/A 0.12128489.44550.262693s
114.6051.215591400.77N/A N/A N/A 0.12149495.60340.278679s
119.7071.232931398.34N/A N/A N/A 0.121706101.850.294682s
124.8091.250331395.9N/A N/A N/A 0.121918108.1840.310703s
129.9111.26781393.47N/A N/A N/A 0.122131114.6080.326742s
135.0131.285331391.04N/A N/A N/A 0.122344121.1210.342799s
140.1151.302931388.6N/A N/A N/A 0.122559127.7240.358876s
145.2171.560481236.62N/A 0.110965N/A 0.137622275.0090.713213l
150.3191.570771232.5N/A 0.11025N/A 0.138082282.9970.73219l
155.4211.580751228.35N/A 0.109534N/A 0.138548291.0370.751062l
160.5231.590451224.18N/A 0.108819N/A 0.13902299.1270.769827l
165.6261.599851219.99N/A 0.108103N/A 0.139497307.2650.788484l
170.7281.608961215.78N/A 0.107388N/A 0.139981315.4510.807033l
175.831.617771211.55N/A 0.106673N/A 0.14047323.6830.825471l
180.9321.626291207.29N/A 0.105957N/A 0.140965331.9580.8438l
186.0341.634521203.01N/A 0.105242N/A 0.141467340.2770.862017l
191.1361.642451198.7N/A 0.104527N/A 0.141975348.6370.880122l
196.2381.650091194.37N/A 0.103811N/A 0.14249357.0360.898115l
201.341.657441190.01N/A 0.103096N/A 0.143012365.4740.915994l
206.4421.664491185.63N/A 0.10238N/A 0.14354373.9480.933758l
211.5441.671251181.22N/A 0.101665N/A 0.144076382.4580.951408l
216.6461.677721176.79N/A 0.100949N/A 0.144619391.0010.968942l
221.7481.683891172.32N/A 0.100234N/A 0.14517399.5770.98636l
226.851.689771167.83N/A 0.0995186N/A 0.145728408.1831.00366l

Property Profiles for 5-Acetyl-2-thiophenecarboxylic 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 5-Acetyl-2-thiophenecarboxylic acid (CAS 4066-41-5) 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 5-Acetyl-2-thiophenecarboxylic 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 5-Acetyl-2-thiophenecarboxylic 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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