3-(Methylthio)benzoic acid Thermodynamic Properties vs Temperature (CAS 825-99-0)

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

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Property Profile for 3-(Methylthio)benzoic acid

Calculated properties vs. Temperature

Profile Data

Equilibrium Thermodynamic and Transport Properties of 3-(Methylthio)benzoic 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
-23.150.8608831356.24N/A N/A N/A 0.124029-45.3566-0.165496s
-18.0480.8779161353.89N/A N/A N/A 0.124244-40.9209-0.147932s
-12.94590.8950061351.54N/A N/A N/A 0.12446-36.3982-0.130379s
-7.843880.9121551349.19N/A N/A N/A 0.124677-31.7881-0.112834s
-2.741840.9293621346.84N/A N/A N/A 0.124894-27.0904-0.0952956s
2.36020.9466281344.5N/A N/A N/A 0.125112-22.3047-0.077763s
7.462240.9639541342.15N/A N/A N/A 0.125331-17.4308-0.0602348s
12.56430.981341339.8N/A N/A N/A 0.125551-12.4683-0.0427098s
17.66630.9987861337.45N/A N/A N/A 0.125771-7.41703-0.0251866s
22.76841.016291335.11N/A N/A N/A 0.125992-2.27655-0.00766428s
27.87041.033861332.76N/A N/A N/A 0.1262142.95340.0098583s
32.97241.051491330.41N/A N/A N/A 0.1264378.273140.0273821s
38.07451.069181328.06N/A N/A N/A 0.1266613.6830.0449082s
43.17651.086931325.71N/A N/A N/A 0.12688519.18320.0624375s
48.27861.104751323.37N/A N/A N/A 0.1271124.77420.0799708s
53.38061.122621321.02N/A N/A N/A 0.12733630.45630.0975091s
58.48271.140561318.67N/A N/A N/A 0.12756336.22960.115053s
63.58471.158561316.32N/A N/A N/A 0.1277942.09470.132603s
68.68671.176621313.97N/A N/A N/A 0.12801848.05180.150161s
73.78881.194751311.63N/A N/A N/A 0.12824854.10120.167727s
78.89081.212941309.28N/A N/A N/A 0.12847860.24330.185301s
83.99291.231191306.93N/A N/A N/A 0.12870866.47830.202885s
89.09491.249511304.58N/A N/A N/A 0.1289472.80660.220478s
94.19691.267891302.24N/A N/A N/A 0.12917279.22850.238082s
99.2991.286331299.89N/A N/A N/A 0.12940685.74430.255698s
104.4011.304841297.54N/A N/A N/A 0.1296492.35440.273325s
109.5031.323411295.19N/A N/A N/A 0.12987599.05910.290964s
114.6051.342041292.84N/A N/A N/A 0.130111105.8590.308616s
119.7071.360741290.5N/A N/A N/A 0.130347112.7530.326281s
124.8091.37951288.15N/A N/A N/A 0.130585119.7440.34396s
129.9111.679471146.96N/A 0.112205N/A 0.146659272.8570.727028l
135.0131.691731143.25N/A 0.111481N/A 0.147136281.4570.748231l
140.1151.703691139.51N/A 0.110757N/A 0.147618290.1190.769321l
145.2171.715351135.76N/A 0.110033N/A 0.148106298.8410.790297l
150.3191.726711131.99N/A 0.109309N/A 0.1486307.6220.811159l
155.4211.737771128.2N/A 0.108585N/A 0.149099316.460.831904l
160.5231.748531124.38N/A 0.107861N/A 0.149605325.3530.852534l
165.6261.758991120.55N/A 0.107137N/A 0.150117334.3010.873046l
170.7281.769151116.69N/A 0.106413N/A 0.150635343.3020.89344l
175.831.779011112.82N/A 0.105689N/A 0.15116352.3530.913716l
180.9321.788571108.92N/A 0.104965N/A 0.151691361.4550.933872l
186.0341.797841105N/A 0.104241N/A 0.152229370.6040.953908l
191.1361.80681101.05N/A 0.103517N/A 0.152775379.7990.973824l
196.2381.815461097.09N/A 0.102793N/A 0.153327389.040.993618l
201.341.823821093.09N/A 0.102069N/A 0.153887398.3241.01329l
206.4421.831881089.08N/A 0.101345N/A 0.154454407.651.03284l
211.5441.839641085.04N/A 0.100621N/A 0.155029417.0161.05227l
216.6461.847111080.97N/A 0.0998972N/A 0.155612426.4211.07157l
221.7481.854271076.88N/A 0.0991732N/A 0.156203435.8641.09075l
226.851.861131072.77N/A 0.0984491N/A 0.156803445.3421.1098l

Property Profiles for 3-(Methylthio)benzoic 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 3-(Methylthio)benzoic acid (CAS 825-99-0) 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 3-(Methylthio)benzoic 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 3-(Methylthio)benzoic 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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