5-(3,4-Dichlorophenyl)-2H-tetrazole Thermodynamic Properties vs Temperature (CAS 41421-27-6)

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

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Property Profile for 5-(3,4-Dichlorophenyl)-2H-tetrazole

Calculated properties vs. Temperature

Profile Data

Equilibrium Thermodynamic and Transport Properties of 5-(3,4-Dichlorophenyl)-2H-tetrazole 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
-23.150.6236771128.33N/A N/A N/A 0.190583-33.0401-0.120538s
-18.0480.6367691126.54N/A N/A N/A 0.190885-29.8247-0.107806s
-12.94590.649921124.75N/A N/A N/A 0.191188-26.5424-0.0950666s
-7.843880.6631291122.97N/A N/A N/A 0.191492-23.1928-0.0823187s
-2.741840.6763981121.18N/A N/A N/A 0.191797-19.7757-0.0695614s
2.36020.6897261119.4N/A N/A N/A 0.192103-16.2907-0.056794s
7.462240.7031141117.61N/A N/A N/A 0.19241-12.7375-0.0440158s
12.56430.7165611115.82N/A N/A N/A 0.192718-9.11595-0.031226s
17.66630.7300691114.04N/A N/A N/A 0.193027-5.4256-0.0184241s
22.76840.7436371112.25N/A N/A N/A 0.193337-1.66617-0.00560934s
27.87040.7572661110.47N/A N/A N/A 0.1936482.162640.00721878s
32.97240.7709551108.68N/A N/A N/A 0.193966.061140.0200609s
38.07450.7847051106.89N/A N/A N/A 0.19427310.02960.0329175s
43.17650.7985151105.11N/A N/A N/A 0.19458714.06840.0457891s
48.27860.8123871103.32N/A N/A N/A 0.19490218.17790.0586762s
53.38060.826321101.54N/A N/A N/A 0.19521822.35820.0715793s
58.48270.8403141099.75N/A N/A N/A 0.19553526.60980.0844988s
63.58470.8543691097.96N/A N/A N/A 0.19585330.93290.0974352s
68.68670.8684861096.18N/A N/A N/A 0.19617235.32790.110389s
73.78880.8826641094.39N/A N/A N/A 0.19649239.79510.12336s
78.89080.8969041092.61N/A N/A N/A 0.19681344.33480.13635s
83.99290.9112051090.82N/A N/A N/A 0.19713648.94730.149358s
89.09490.9255691089.03N/A N/A N/A 0.19745953.63290.162384s
94.19690.9399941087.25N/A N/A N/A 0.19778358.3920.17543s
99.2990.954481085.46N/A N/A N/A 0.19810963.22480.188495s
104.4010.9690291083.68N/A N/A N/A 0.19843568.13170.20158s
109.5030.983641081.89N/A N/A N/A 0.19876373.1130.214685s
114.6050.9983121080.1N/A N/A N/A 0.19909178.1690.227811s
119.7071.013051078.32N/A N/A N/A 0.19942183.29990.240957s
124.8091.027841076.53N/A N/A N/A 0.19975288.50630.254124s
129.9111.04271074.75N/A N/A N/A 0.20008493.78830.267312s
135.0131.057621072.96N/A N/A N/A 0.20041799.14620.280521s
140.1151.072611071.17N/A N/A N/A 0.200751104.580.293753s
145.2171.087651069.39N/A N/A N/A 0.201087110.0910.307006s
150.3191.102761067.6N/A N/A N/A 0.201423115.6790.320281s
155.4211.117931065.82N/A N/A N/A 0.201761121.3440.333578s
160.5231.133161064.03N/A N/A N/A 0.202099127.0870.346898s
165.6261.32203951.236N/A 0.102222N/A 0.226063298.6540.742004l
170.7281.32939952.682N/A 0.101561N/A 0.22572305.4180.757331l
175.831.33648954.072N/A 0.100901N/A 0.225391312.2190.772565l
180.9321.34331955.407N/A 0.10024N/A 0.225076319.0550.787705l
186.0341.34986956.685N/A 0.0995793N/A 0.224776325.9250.802751l
191.1361.35615957.906N/A 0.0989185N/A 0.224489332.8290.817702l
196.2381.36217959.069N/A 0.0982578N/A 0.224217339.7630.832556l
201.341.36792960.174N/A 0.0975971N/A 0.223959346.7280.847314l
206.4421.37341961.221N/A 0.0969364N/A 0.223715353.7210.861974l
211.5441.37862962.208N/A 0.0962757N/A 0.223485360.7420.876535l
216.6461.38357963.136N/A 0.0956149N/A 0.22327367.7880.890997l
221.7481.38825964.004N/A 0.0949542N/A 0.223069374.8590.905359l
226.851.39266964.811N/A 0.0942935N/A 0.222883381.9540.919621l

Property Profiles for 5-(3,4-Dichlorophenyl)-2H-tetrazole

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 5-(3,4-Dichlorophenyl)-2H-tetrazole (CAS 41421-27-6) 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 5-(3,4-Dichlorophenyl)-2H-tetrazole 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 5-(3,4-Dichlorophenyl)-2H-tetrazole 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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