ethyl 1,2,3-thiadiazole-4-carboxylate Thermodynamic Properties vs Temperature (CAS 3989-36-4)

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

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Property Profile for ethyl 1,2,3-thiadiazole-4-carboxylate

Calculated properties vs. Temperature

Profile Data

Equilibrium Thermodynamic and Transport Properties of ethyl 1,2,3-thiadiazole-4-carboxylate 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
-23.150.7803621279.88N/A N/A N/A 0.123589-41.1949-0.150303s
-18.0480.7961371277.39N/A N/A N/A 0.123829-37.1732-0.134379s
-12.94590.8119721274.9N/A N/A N/A 0.124071-33.071-0.118457s
-7.843880.8278661272.41N/A N/A N/A 0.124314-28.8877-0.102536s
-2.741840.8438221269.93N/A N/A N/A 0.124557-24.6232-0.0866155s
2.36020.8598381267.44N/A N/A N/A 0.124802-20.2772-0.0706935s
7.462240.8759161264.95N/A N/A N/A 0.125047-15.8493-0.0547693s
12.56430.8920551262.46N/A N/A N/A 0.125293-11.3392-0.0388417s
17.66630.9082561259.98N/A N/A N/A 0.125541-6.74657-0.0229098s
22.76840.924521257.49N/A N/A N/A 0.125789-2.07115-0.00697275s
27.87040.9408461255N/A N/A N/A 0.1260382.687410.00897044s
32.97240.9572341252.51N/A N/A N/A 0.1262897.529430.0249206s
38.07450.9736861250.03N/A N/A N/A 0.1265412.45520.0408785s
43.17650.9902011247.54N/A N/A N/A 0.12679217.46510.056845s
48.27861.006781245.05N/A N/A N/A 0.12704622.55940.0728207s
53.38061.023421242.56N/A N/A N/A 0.127327.73850.0888064s
58.48271.040131240.08N/A N/A N/A 0.12755533.00260.104803s
63.58471.05691237.59N/A N/A N/A 0.12781238.35210.120811s
68.68671.073731235.1N/A N/A N/A 0.12806943.78730.13683s
73.78881.090631232.62N/A N/A N/A 0.12832749.30860.152862s
78.89081.107591230.13N/A N/A N/A 0.12858754.91630.168908s
83.99291.124611227.64N/A N/A N/A 0.12884760.61060.184966s
89.09491.442211093.49N/A 0.117023N/A 0.144654205.8720.58912l
94.19691.455841090.54N/A 0.116269N/A 0.145046213.2650.609387l
99.2991.469171087.55N/A 0.115514N/A 0.145445220.7270.62956l
104.4011.482211084.53N/A 0.11476N/A 0.14585228.2560.649638l
109.5031.494961081.47N/A 0.114005N/A 0.146262235.8510.669619l
114.6051.507411078.39N/A 0.113251N/A 0.146681243.510.689503l
119.7071.519571075.26N/A 0.112496N/A 0.147107251.2320.709287l
124.8091.531431072.11N/A 0.111742N/A 0.14754259.0150.728971l
129.9111.542991068.91N/A 0.110987N/A 0.147981266.8580.748554l
135.0131.554271065.68N/A 0.110232N/A 0.148429274.760.768034l
140.1151.565241062.41N/A 0.109478N/A 0.148886282.7180.78741l
145.2171.575931059.11N/A 0.108723N/A 0.14935290.7310.806682l
150.3191.586321055.77N/A 0.107969N/A 0.149823298.7980.825847l
155.4211.596411052.39N/A 0.107214N/A 0.150305306.9170.844906l
160.5231.606211048.96N/A 0.106459N/A 0.150795315.0870.863857l
165.6261.615721045.5N/A 0.105705N/A 0.151294323.3070.882699l
170.7281.624931042N/A 0.10495N/A 0.151803331.5740.901431l
175.831.633841038.45N/A 0.104196N/A 0.152321339.8870.920053l
180.9321.642471034.87N/A 0.103441N/A 0.152849348.2450.938564l
186.0341.650791031.24N/A 0.102686N/A 0.153387356.6460.956962l
191.1361.658831027.56N/A 0.101932N/A 0.153936365.0890.975248l
196.2381.666561023.84N/A 0.101177N/A 0.154495373.5730.99342l
201.341.674011020.07N/A 0.100422N/A 0.155066382.0951.01148l
206.4421.681161016.26N/A 0.0996678N/A 0.155648390.6541.02942l
211.5441.688011012.39N/A 0.0989132N/A 0.156242399.2491.04725l
216.6461.694571008.48N/A 0.0981585N/A 0.156848407.8781.06496l
221.7481.700841004.52N/A 0.0974038N/A 0.157467416.541.08255l
226.851.706811000.5N/A 0.0966492N/A 0.158099425.2331.10003l

Property Profiles for ethyl 1,2,3-thiadiazole-4-carboxylate

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 ethyl 1,2,3-thiadiazole-4-carboxylate (CAS 3989-36-4) 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 ethyl 1,2,3-thiadiazole-4-carboxylate 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 ethyl 1,2,3-thiadiazole-4-carboxylate 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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