methyl 2,1,3-benzothiadiazole-5-carboxylate Thermodynamic Properties vs Temperature (CAS 175204-21-4)

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

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Property Profile for methyl 2,1,3-benzothiadiazole-5-carboxylate

Calculated properties vs. Temperature

Profile Data

Equilibrium Thermodynamic and Transport Properties of methyl 2,1,3-benzothiadiazole-5-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
-23.150.7573141318.36N/A N/A N/A 0.147312-39.9999-0.145941s
-18.0480.7727141315.84N/A N/A N/A 0.147595-36.0968-0.130486s
-12.94590.7881731313.31N/A N/A N/A 0.147879-32.115-0.115032s
-7.843880.8036921310.78N/A N/A N/A 0.148163-28.0541-0.0995767s
-2.741840.8192721308.26N/A N/A N/A 0.14845-23.9139-0.08412s
2.36020.8349141305.73N/A N/A N/A 0.148737-19.6941-0.0686604s
7.462240.8506161303.21N/A N/A N/A 0.149025-15.3943-0.0531969s
12.56430.8663811300.68N/A N/A N/A 0.149314-11.0142-0.0377286s
17.66630.8822081298.16N/A N/A N/A 0.149605-6.55356-0.0222544s
22.76840.8980971295.63N/A N/A N/A 0.149896-2.012-0.00677362s
27.87040.9140491293.11N/A N/A N/A 0.1501892.61080.0087147s
32.97240.9300631290.58N/A N/A N/A 0.1504837.315140.0242113s
38.07450.9461411288.05N/A N/A N/A 0.15077812.10130.0397171s
43.17650.9622821285.53N/A N/A N/A 0.15107416.96970.0552326s
48.27860.9784861283N/A N/A N/A 0.15137221.92070.0707586s
53.38060.9947541280.48N/A N/A N/A 0.1516726.95440.0862959s
58.48271.011091277.95N/A N/A N/A 0.1519732.07130.101845s
63.58471.027481275.43N/A N/A N/A 0.15227137.27170.117406s
68.68671.043941272.9N/A N/A N/A 0.15257342.55590.132981s
73.78881.060461270.37N/A N/A N/A 0.15287747.92430.148569s
78.89081.077051267.85N/A N/A N/A 0.15318153.37710.164171s
83.99291.09371265.32N/A N/A N/A 0.15348758.91470.179788s
89.09491.110421262.8N/A N/A N/A 0.15379464.53740.19542s
94.19691.417911125.09N/A 0.109674N/A 0.172618206.7380.58588l
99.2991.430941122.58N/A 0.108967N/A 0.173004214.0050.605528l
104.4011.443671120.04N/A 0.108259N/A 0.173396221.3390.625084l
109.5031.456111117.48N/A 0.107552N/A 0.173793228.7360.644546l
114.6051.468261114.9N/A 0.106844N/A 0.174195236.1960.663913l
119.7071.480121112.3N/A 0.106136N/A 0.174603243.7180.683184l
124.8091.491691109.67N/A 0.105429N/A 0.175016251.2990.702357l
129.9111.502961107.03N/A 0.104721N/A 0.175434258.9390.721432l
135.0131.513951104.36N/A 0.104014N/A 0.175858266.6350.740406l
140.1151.524641101.66N/A 0.103306N/A 0.176288274.3870.75928l
145.2171.535031098.95N/A 0.102599N/A 0.176724282.1920.778051l
150.3191.545141096.2N/A 0.101891N/A 0.177166290.050.796719l
155.4211.554961093.44N/A 0.101184N/A 0.177614297.9580.815283l
160.5231.564481090.65N/A 0.100476N/A 0.178069305.9160.833742l
165.6261.573711087.83N/A 0.0997687N/A 0.17853313.9220.852094l
170.7281.582651084.99N/A 0.0990611N/A 0.178997321.9740.870339l
175.831.591291082.12N/A 0.0983535N/A 0.179472330.0710.888477l
180.9321.599651079.23N/A 0.097646N/A 0.179953338.2110.906505l
186.0341.607711076.31N/A 0.0969384N/A 0.180441346.3930.924424l
191.1361.615481073.36N/A 0.0962308N/A 0.180936354.6160.942232l
196.2381.622961070.39N/A 0.0955233N/A 0.181439362.8770.959928l
201.341.630151067.39N/A 0.0948157N/A 0.181949371.1760.977513l
206.4421.637041064.36N/A 0.0941081N/A 0.182467379.5110.994985l
211.5441.643651061.3N/A 0.0934005N/A 0.182993387.881.01234l
216.6461.649961058.21N/A 0.0926929N/A 0.183527396.2821.02959l
221.7481.655981055.09N/A 0.0919853N/A 0.18407404.7161.04672l
226.851.661711051.94N/A 0.0912777N/A 0.18462413.181.06373l

Property Profiles for methyl 2,1,3-benzothiadiazole-5-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 methyl 2,1,3-benzothiadiazole-5-carboxylate (CAS 175204-21-4) 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 methyl 2,1,3-benzothiadiazole-5-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 methyl 2,1,3-benzothiadiazole-5-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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