4-(Methylthio)benzeneacetic acid Thermodynamic Properties vs Temperature (CAS 16188-55-9)

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

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Property Profile for 4-(Methylthio)benzeneacetic acid

Calculated properties vs. Temperature

Profile Data

Equilibrium Thermodynamic and Transport Properties of 4-(Methylthio)benzeneacetic 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
-23.150.912691344N/A N/A N/A 0.135595-48.0228-0.175231s
-18.0480.9304841341.44N/A N/A N/A 0.135854-43.3208-0.156613s
-12.94590.9483341338.88N/A N/A N/A 0.136113-38.5279-0.138011s
-7.843880.9662391336.32N/A N/A N/A 0.136374-33.6438-0.119423s
-2.741840.9842011333.76N/A N/A N/A 0.136636-28.6682-0.100847s
2.36021.002221331.2N/A N/A N/A 0.136899-23.6009-0.0822826s
7.462241.02031328.64N/A N/A N/A 0.137162-18.4414-0.0637274s
12.56431.038431326.08N/A N/A N/A 0.137427-13.1896-0.0451805s
17.66631.056621323.52N/A N/A N/A 0.137693-7.8451-0.0266403s
22.76841.074871320.96N/A N/A N/A 0.13796-2.40764-0.00810562s
27.87041.093181318.4N/A N/A N/A 0.1382273.123080.0104247s
32.97241.111551315.84N/A N/A N/A 0.1384968.747370.0289517s
38.07451.129981313.29N/A N/A N/A 0.13876614.46550.0474767s
43.17651.148471310.73N/A N/A N/A 0.13903720.27790.0660005s
48.27861.167011308.17N/A N/A N/A 0.13930926.18470.0845243s
53.38061.185621305.61N/A N/A N/A 0.13958232.18630.103049s
58.48271.204291303.05N/A N/A N/A 0.13985638.28290.121575s
63.58471.223021300.49N/A N/A N/A 0.14013244.4750.140104s
68.68671.241811297.93N/A N/A N/A 0.14040850.76280.158637s
73.78881.260661295.37N/A N/A N/A 0.14068557.14670.177174s
78.89081.279571292.81N/A N/A N/A 0.14096463.62680.195715s
83.99291.298551290.25N/A N/A N/A 0.14124370.20370.214263s
89.09491.317581287.69N/A N/A N/A 0.14152476.87740.232817s
94.19691.665831147.18N/A 0.111944N/A 0.158858232.150.656953l
99.2991.68081143.8N/A 0.111224N/A 0.159328240.6880.680033l
104.4011.695471140.4N/A 0.110504N/A 0.159804249.3010.703002l
109.5031.709851136.98N/A 0.109784N/A 0.160284257.9880.725857l
114.6051.723921133.55N/A 0.109063N/A 0.160769266.7480.748597l
119.7071.737691130.1N/A 0.108343N/A 0.16126275.5790.771223l
124.8091.751171126.63N/A 0.107623N/A 0.161756284.4790.793732l
129.9111.764341123.15N/A 0.106903N/A 0.162258293.4470.816124l
135.0131.777211119.64N/A 0.106183N/A 0.162766302.4820.838399l
140.1151.789791116.12N/A 0.105462N/A 0.163279311.5810.860554l
145.2171.802061112.59N/A 0.104742N/A 0.163798320.7440.882591l
150.3191.814031109.03N/A 0.104022N/A 0.164323329.9690.904507l
155.4211.82571105.46N/A 0.103302N/A 0.164854339.2540.926302l
160.5231.837081101.87N/A 0.102581N/A 0.165392348.5980.947976l
165.6261.848151098.25N/A 0.101861N/A 0.1659363580.969527l
170.7281.858921094.62N/A 0.101141N/A 0.166486367.4570.990956l
175.831.869391090.97N/A 0.10042N/A 0.167044376.9681.01226l
180.9321.879571087.3N/A 0.0997001N/A 0.167608386.5321.03344l
186.0341.889441083.6N/A 0.0989798N/A 0.168179396.1461.0545l
191.1361.899011079.89N/A 0.0982595N/A 0.168758405.8111.07543l
196.2381.908281076.15N/A 0.0975392N/A 0.169343415.5241.09623l
201.341.917261072.4N/A 0.0968189N/A 0.169937425.2831.11691l
206.4421.925931068.62N/A 0.0960986N/A 0.170538435.0871.13747l
211.5441.93431064.81N/A 0.0953782N/A 0.171147444.9351.15789l
216.6461.942371060.99N/A 0.0946579N/A 0.171764454.8241.17819l
221.7481.950141057.14N/A 0.0939376N/A 0.17239464.7541.19836l
226.851.957611053.26N/A 0.0932172N/A 0.173024474.7231.2184l

Property Profiles for 4-(Methylthio)benzeneacetic 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-(Methylthio)benzeneacetic acid (CAS 16188-55-9) 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 4-(Methylthio)benzeneacetic 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-(Methylthio)benzeneacetic 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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