4-Methyl-1,2,3-thiadiazole-5-carboxylic acid Thermodynamic Properties vs Temperature (CAS 18212-21-0)

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

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Property Profile for 4-Methyl-1,2,3-thiadiazole-5-carboxylic acid

Calculated properties vs. Temperature

Profile Data

Equilibrium Thermodynamic and Transport Properties of 4-Methyl-1,2,3-thiadiazole-5-carboxylic 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
-23.150.7035451367.57N/A N/A N/A 0.105407-37.2058-0.135741s
-18.0480.7180411365.48N/A N/A N/A 0.105568-33.5793-0.121382s
-12.94590.7325981363.39N/A N/A N/A 0.10573-29.8787-0.107019s
-7.843880.7472141361.31N/A N/A N/A 0.105892-26.1037-0.0926524s
-2.741840.7618921359.22N/A N/A N/A 0.106055-22.254-0.0782801s
2.36020.776631357.13N/A N/A N/A 0.106218-18.3292-0.0639015s
7.462240.791431355.05N/A N/A N/A 0.106381-14.3291-0.0495157s
12.56430.8062921352.96N/A N/A N/A 0.106546-10.2533-0.0351219s
17.66630.8212151350.87N/A N/A N/A 0.10671-6.1015-0.0207193s
22.76840.83621348.79N/A N/A N/A 0.106875-1.87342-0.0063071s
27.87040.8512481346.7N/A N/A N/A 0.1070412.431260.00811543s
32.97240.8663581344.61N/A N/A N/A 0.1072076.812880.022549s
38.07450.8815311342.52N/A N/A N/A 0.10737411.27180.0369942s
43.17650.8967661340.44N/A N/A N/A 0.10754115.80820.0514518s
48.27860.9120651338.35N/A N/A N/A 0.10770920.42250.0659224s
53.38060.9274271336.26N/A N/A N/A 0.10787725.11510.0804065s
58.48270.9428511334.18N/A N/A N/A 0.10804629.88620.0949046s
63.58470.958341332.09N/A N/A N/A 0.10821534.73610.109417s
68.68670.9738921330N/A N/A N/A 0.10838539.66530.123945s
73.78880.9895071327.91N/A N/A N/A 0.10855544.67390.138489s
78.89081.005191325.83N/A N/A N/A 0.10872649.76240.153049s
83.99291.020931323.74N/A N/A N/A 0.10889754.9310.167625s
89.09491.036741321.65N/A N/A N/A 0.10906960.18010.182218s
94.19691.052611319.57N/A N/A N/A 0.10924265.51010.196829s
99.2991.068541317.48N/A N/A N/A 0.10941570.92110.211457s
104.4011.084541315.39N/A N/A N/A 0.10958876.41370.226104s
109.5031.10061313.31N/A N/A N/A 0.10976381.9880.240769s
114.6051.116731311.22N/A N/A N/A 0.10993787.64440.255454s
119.7071.132921309.13N/A N/A N/A 0.11011393.38330.270157s
124.8091.149181307.04N/A N/A N/A 0.11028899.20490.28488s
129.9111.16551304.96N/A N/A N/A 0.110465105.110.299623s
135.0131.181881302.87N/A N/A N/A 0.110642111.0980.314387s
140.1151.198331300.78N/A N/A N/A 0.110819117.170.329171s
145.2171.214841298.7N/A N/A N/A 0.110997123.3260.343975s
150.3191.231421296.61N/A N/A N/A 0.111176129.5660.358801s
155.4211.248061294.52N/A N/A N/A 0.111355135.8910.373648s
160.5231.264771292.44N/A N/A N/A 0.111535142.3020.388517s
165.6261.281541290.35N/A N/A N/A 0.111715148.7970.403407s
170.7281.298381288.26N/A N/A N/A 0.111896155.3790.41832s
175.831.315281286.17N/A N/A N/A 0.112078162.0460.433255s
180.9321.498131145.08N/A 0.114368N/A 0.125888341.140.831905l
186.0341.505581141.7N/A 0.113628N/A 0.12626348.8030.848686l
191.1361.512751138.3N/A 0.112889N/A 0.126638356.5030.865362l
196.2381.519631134.86N/A 0.112149N/A 0.127021364.2380.881933l
201.341.526231131.4N/A 0.11141N/A 0.127411372.0090.898398l
206.4421.532541127.9N/A 0.11067N/A 0.127806379.8120.914755l
211.5441.538571124.37N/A 0.109931N/A 0.128207387.6460.931005l
216.6461.544321120.8N/A 0.109191N/A 0.128615395.5110.947146l
221.7481.549781117.2N/A 0.108452N/A 0.129029403.4040.963178l
226.851.554961113.57N/A 0.107712N/A 0.12945411.3250.9791l

Property Profiles for 4-Methyl-1,2,3-thiadiazole-5-carboxylic 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-Methyl-1,2,3-thiadiazole-5-carboxylic acid (CAS 18212-21-0) 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 4-Methyl-1,2,3-thiadiazole-5-carboxylic 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-Methyl-1,2,3-thiadiazole-5-carboxylic 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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