2-[(Carboxymethyl)thio]benzoic acid Thermodynamic Properties vs Temperature (CAS 135-13-7)

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

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Property Profile for 2-[(Carboxymethyl)thio]benzoic acid

Calculated properties vs. Temperature

Profile Data

Equilibrium Thermodynamic and Transport Properties of 2-[(Carboxymethyl)thio]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
-23.150.7976951482.44N/A N/A N/A 0.143158-42.0925-0.15358s
-18.0480.8137481480.37N/A N/A N/A 0.143358-37.9817-0.137302s
-12.94590.829861478.3N/A N/A N/A 0.143558-33.7889-0.121029s
-7.843880.8460331476.23N/A N/A N/A 0.14376-29.5136-0.104758s
-2.741840.8622651474.16N/A N/A N/A 0.143961-25.1558-0.088489s
2.36020.8785591472.09N/A N/A N/A 0.144164-20.7149-0.0722197s
7.462240.8949131470.02N/A N/A N/A 0.144367-16.1908-0.0559495s
12.56430.9113291467.95N/A N/A N/A 0.14457-11.583-0.0396771s
17.66630.9278071465.88N/A N/A N/A 0.144774-6.8914-0.0234017s
22.76840.9443461463.81N/A N/A N/A 0.144979-2.11553-0.00712216s
27.87040.9609481461.75N/A N/A N/A 0.1451842.744890.00916231s
32.97240.9776131459.68N/A N/A N/A 0.145397.690180.0254526s
38.07450.994341457.61N/A N/A N/A 0.14559612.72060.0417497s
43.17651.011131455.54N/A N/A N/A 0.14580317.83660.0580542s
48.27861.027981453.47N/A N/A N/A 0.14601123.03840.0743671s
53.38061.04491451.4N/A N/A N/A 0.14621928.32640.0906889s
58.48271.061881449.33N/A N/A N/A 0.14642833.70080.10702s
63.58471.078931447.26N/A N/A N/A 0.14663739.1620.123362s
68.68671.096031445.19N/A N/A N/A 0.14684744.71030.139715s
73.78881.113211443.12N/A N/A N/A 0.14705850.34610.15608s
78.89081.130441441.05N/A N/A N/A 0.14726956.06970.172457s
83.99291.147741438.98N/A N/A N/A 0.14748161.88140.188847s
89.09491.165111436.91N/A N/A N/A 0.14769367.78150.20525s
94.19691.182541434.85N/A N/A N/A 0.14790673.77030.221667s
99.2991.200031432.78N/A N/A N/A 0.1481279.84830.238098s
104.4011.217591430.71N/A N/A N/A 0.14833486.01560.254544s
109.5031.235211428.64N/A N/A N/A 0.14854992.27270.271006s
114.6051.25291426.57N/A N/A N/A 0.14876498.61990.287484s
119.7071.270651424.5N/A N/A N/A 0.14898105.0580.303977s
124.8091.288471422.43N/A N/A N/A 0.149197111.5860.320488s
129.9111.306351420.36N/A N/A N/A 0.149414118.2050.337015s
135.0131.32431418.29N/A N/A N/A 0.149632124.9160.35356s
140.1151.342311416.22N/A N/A N/A 0.149851131.7190.370122s
145.2171.360391414.15N/A N/A N/A 0.15007138.6130.386703s
150.3191.378531412.08N/A N/A N/A 0.15029145.60.403303s
155.4211.396731410.01N/A N/A N/A 0.150511152.680.419921s
160.5231.415011407.95N/A N/A N/A 0.150732159.8530.436558s
165.6261.433351405.88N/A N/A N/A 0.150954167.1190.453215s
170.7281.451751403.81N/A N/A N/A 0.151176174.4790.469892s
175.831.470221401.74N/A N/A N/A 0.151399181.9330.486589s
180.9321.488751399.67N/A N/A N/A 0.151623189.4810.503306s
186.0341.507351397.6N/A N/A N/A 0.151848197.1240.520044s
191.1361.526021395.53N/A N/A N/A 0.152073204.8620.536803s
196.2381.544751393.46N/A N/A N/A 0.152299212.6960.553583s
201.341.563541391.39N/A N/A N/A 0.152525220.6250.570385s
206.4421.58241389.32N/A N/A N/A 0.152752228.6510.587208s
211.5441.601331387.25N/A N/A N/A 0.15298236.7720.604053s
216.6461.727851236.28N/A 0.100448N/A 0.171662420.1480.979738l
221.7481.73431232.89N/A 0.0998012N/A 0.172134428.980.997676l
226.851.740461229.49N/A 0.0991545N/A 0.17261437.8441.0155l

Property Profiles for 2-[(Carboxymethyl)thio]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 2-[(Carboxymethyl)thio]benzoic acid (CAS 135-13-7) 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-[(Carboxymethyl)thio]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 2-[(Carboxymethyl)thio]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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