2-mercaptobenzothiazole Thermodynamic Properties vs Temperature (CAS 149-30-4)

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

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Property Profile for 2-mercaptobenzothiazole

Calculated properties vs. Temperature

Profile Data

Equilibrium Thermodynamic and Transport Properties of 2-mercaptobenzothiazole 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
-23.150.7000171357.34N/A N/A N/A 0.12322-37.0221-0.135071s
-18.0480.7144531355.29N/A N/A N/A 0.123406-33.4138-0.120784s
-12.94590.7289491353.24N/A N/A N/A 0.123593-29.7317-0.106493s
-7.843880.7435051351.19N/A N/A N/A 0.123781-25.9755-0.0921971s
-2.741840.7581221349.14N/A N/A N/A 0.123969-22.1448-0.077896s
2.36020.77281347.09N/A N/A N/A 0.124158-18.2394-0.0635885s
7.462240.7875391345.03N/A N/A N/A 0.124347-14.259-0.0492735s
12.56430.802341342.98N/A N/A N/A 0.124537-10.2032-0.0349504s
17.66630.8172021340.93N/A N/A N/A 0.124728-6.07175-0.0206183s
22.76840.8321271338.88N/A N/A N/A 0.124919-1.86431-0.0062764s
27.87040.8471141336.83N/A N/A N/A 0.1251112.419450.00807598s
32.97240.8621631334.77N/A N/A N/A 0.1253036.779820.0224395s
38.07450.8772751332.72N/A N/A N/A 0.12549611.21710.036815s
43.17650.892451330.67N/A N/A N/A 0.12568915.73170.0512029s
48.27860.9076871328.62N/A N/A N/A 0.12588420.32390.0656039s
53.38060.9229881326.57N/A N/A N/A 0.12607824.99390.0800185s
58.48270.9383521324.52N/A N/A N/A 0.12627429.74220.0944474s
63.58470.9537791322.46N/A N/A N/A 0.12646934.56910.108891s
68.68670.9692691320.41N/A N/A N/A 0.12666639.47480.12335s
73.78880.9848231318.36N/A N/A N/A 0.12686344.45970.137825s
78.89081.000441316.31N/A N/A N/A 0.12706149.52410.152316s
83.99291.016121314.26N/A N/A N/A 0.12725954.66840.166823s
89.09491.031871312.2N/A N/A N/A 0.12745859.89280.181348s
94.19691.047681310.15N/A N/A N/A 0.12765865.19770.19589s
99.2991.063551308.1N/A N/A N/A 0.12785870.58350.21045s
104.4011.079491306.05N/A N/A N/A 0.12805976.05040.225028s
109.5031.095491304N/A N/A N/A 0.1282681.59880.239625s
114.6051.111551301.95N/A N/A N/A 0.12846387.2290.254242s
119.7071.127681299.89N/A N/A N/A 0.12866592.94130.268877s
124.8091.143881297.84N/A N/A N/A 0.12886998.7360.283532s
129.9111.160131295.79N/A N/A N/A 0.129073104.6140.298207s
135.0131.176461293.74N/A N/A N/A 0.129278110.5740.312903s
140.1151.192841291.69N/A N/A N/A 0.129483116.6180.327619s
145.2171.20931289.63N/A N/A N/A 0.129689122.7460.342356s
150.3191.225811287.58N/A N/A N/A 0.129896128.9580.357114s
155.4211.242391285.53N/A N/A N/A 0.130103135.2550.371893s
160.5231.259041283.48N/A N/A N/A 0.130311141.6360.386695s
165.6261.275741281.43N/A N/A N/A 0.13052148.1020.401518s
170.7281.292521279.38N/A N/A N/A 0.130729154.6540.416363s
175.831.309361277.32N/A N/A N/A 0.130939161.2910.431231s
180.9321.491391138.10.3893180.1020885.687460.146957N/A N/A l
186.0341.49881132.640.381180.1010895.65160.147664N/A N/A l
191.1361.505931127.130.3731260.1000895.614020.148387N/A N/A l
196.2381.512771121.550.3651550.09908895.574750.149125N/A N/A l
201.341.519331115.910.3572670.0980895.533820.149879N/A N/A l
206.4421.525611110.20.3494610.09708915.491260.15065N/A N/A l
211.5441.531611104.430.3417380.09608935.447110.151437N/A N/A l
216.6461.537321098.580.3340970.09508945.401370.152243N/A N/A l
221.7481.542741092.670.3265350.09408955.354050.153067N/A N/A l
226.851.467464.076450.01099220.0204090.79036641.0287N/A N/A g

Property Profiles for 2-mercaptobenzothiazole

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-mercaptobenzothiazole (CAS 149-30-4) 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-mercaptobenzothiazole 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-mercaptobenzothiazole 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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