2-[(4,5-Dihydro-5-thioxo-1,3,4-thiadiazol-2-yl)thio]acetic acid Thermodynamic Properties vs Temperature (CAS 53723-88-9)

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

Related Calculators for 2-[(4,5-Dihydro-5-thioxo-1,3,4-thiadiazol-2-yl)thio]acetic acid

Input Conditions

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Property Profile for 2-[(4,5-Dihydro-5-thioxo-1,3,4-thiadiazol-2-yl)thio]acetic acid

Calculated properties vs. Temperature

Profile Data

Equilibrium Thermodynamic and Transport Properties of 2-[(4,5-Dihydro-5-thioxo-1,3,4-thiadiazol-2-yl)thio]acetic 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
-23.150.572157665.8N/A N/A N/A 0.312829-30.3439-0.110698s
-18.0480.584305664.765N/A N/A N/A 0.313316-27.3937-0.0990164s
-12.94590.59651663.731N/A N/A N/A 0.313805-24.3815-0.0873253s
-7.843880.608772662.696N/A N/A N/A 0.314295-21.3068-0.0756236s
-2.741840.621091661.661N/A N/A N/A 0.314786-18.1694-0.0639108s
2.36020.633468660.627N/A N/A N/A 0.315279-14.969-0.052186s
7.462240.645902659.592N/A N/A N/A 0.315774-11.7054-0.0404488s
12.56430.658395658.558N/A N/A N/A 0.31627-8.3781-0.0286985s
17.66630.670946657.523N/A N/A N/A 0.316767-4.98695-0.0169345s
22.76840.683555656.488N/A N/A N/A 0.317267-1.53162-0.00515636s
27.87040.696222655.454N/A N/A N/A 0.3177671.98820.0066365s
32.97240.708948654.419N/A N/A N/A 0.318275.572790.0184445s
38.07450.721733653.384N/A N/A N/A 0.3187749.222460.0302682s
43.17650.734576652.35N/A N/A N/A 0.31927912.93750.0421081s
48.27860.747478651.315N/A N/A N/A 0.31978716.71820.0539644s
53.38060.76044650.28N/A N/A N/A 0.32029520.56490.0658377s
58.48270.77346649.246N/A N/A N/A 0.32080624.47790.0777282s
63.58470.78654648.211N/A N/A N/A 0.32131828.45750.0896365s
68.68670.799678647.176N/A N/A N/A 0.32183132.50390.101563s
73.78880.812877646.142N/A N/A N/A 0.32234736.61760.113508s
78.89080.826134645.107N/A N/A N/A 0.32286440.79870.125471s
83.99290.839451644.073N/A N/A N/A 0.32338245.04760.137454s
89.09490.852828643.038N/A N/A N/A 0.32390349.36460.149456s
94.19690.866264642.003N/A N/A N/A 0.32442553.750.161477s
99.2990.87976640.969N/A N/A N/A 0.32494858.20420.173519s
104.4010.893315639.934N/A N/A N/A 0.32547462.72730.18558s
109.5030.90693638.899N/A N/A N/A 0.32600167.31970.197662s
114.6050.920605637.865N/A N/A N/A 0.3265371.98180.209765s
119.7070.93434636.83N/A N/A N/A 0.3270676.71380.221889s
124.8090.948135635.795N/A N/A N/A 0.32759281.5160.234034s
129.9110.961989634.761N/A N/A N/A 0.32812686.38870.2462s
135.0130.975903633.726N/A N/A N/A 0.32866291.33230.258388s
140.1150.989878632.691N/A N/A N/A 0.329296.3470.270598s
145.2171.00391631.657N/A N/A N/A 0.329739101.4330.282829s
150.3191.01801630.622N/A N/A N/A 0.33028106.5910.295083s
155.4211.03216629.588N/A N/A N/A 0.330823111.8210.30736s
160.5231.04637628.553N/A N/A N/A 0.331367117.1230.319659s
165.6261.06065627.518N/A N/A N/A 0.331913122.4980.33198s
170.7281.22829563.976N/A 0.103132N/A 0.369309286.2220.702696l
175.831.23479573.541N/A 0.102467N/A 0.363151292.5050.716771l
180.9321.24103582.988N/A 0.101802N/A 0.357266298.8210.730759l
186.0341.24702592.317N/A 0.101138N/A 0.351639305.1690.744659l
191.1361.25275601.527N/A 0.100473N/A 0.346255311.5460.75847l
196.2381.25822610.617N/A 0.0998083N/A 0.341101317.9510.772192l
201.341.26345619.585N/A 0.0991437N/A 0.336163324.3840.785823l
206.4421.26841628.433N/A 0.098479N/A 0.331431330.8430.799363l
211.5441.27312637.157N/A 0.0978144N/A 0.326892337.3270.81281l
216.6461.27758645.758N/A 0.0971497N/A 0.322539343.8340.826165l
221.7481.28178654.234N/A 0.096485N/A 0.31836350.3630.839426l
226.851.28572662.585N/A 0.0958204N/A 0.314347356.9130.852593l

Property Profiles for 2-[(4,5-Dihydro-5-thioxo-1,3,4-thiadiazol-2-yl)thio]acetic 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-[(4,5-Dihydro-5-thioxo-1,3,4-thiadiazol-2-yl)thio]acetic acid (CAS 53723-88-9) 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 2-[(4,5-Dihydro-5-thioxo-1,3,4-thiadiazol-2-yl)thio]acetic 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-[(4,5-Dihydro-5-thioxo-1,3,4-thiadiazol-2-yl)thio]acetic 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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