5-(3-Chlorophenyl)-2H-tetrazole Thermodynamic Properties vs Temperature (CAS 41421-28-7)

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-Chlorophenyl)-2H-tetrazole

Calculated properties vs. Temperature

Profile Data

Equilibrium Thermodynamic and Transport Properties of 5-(3-Chlorophenyl)-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
-23.150.731432963.442N/A N/A N/A 0.187447-38.656-0.141035s
-18.0480.746401961.809N/A N/A N/A 0.187765-34.886-0.126107s
-12.94590.76143960.177N/A N/A N/A 0.188084-31.0396-0.111178s
-7.843880.77652958.545N/A N/A N/A 0.188405-27.1162-0.096247s
-2.741840.79167956.912N/A N/A N/A 0.188726-23.1158-0.081312s
2.36020.806882955.28N/A N/A N/A 0.189049-19.0379-0.0663724s
7.462240.822155953.647N/A N/A N/A 0.189372-14.8822-0.0514272s
12.56430.83749952.015N/A N/A N/A 0.189697-10.6484-0.0364755s
17.66630.852887950.383N/A N/A N/A 0.190023-6.33627-0.0215165s
22.76840.868346948.75N/A N/A N/A 0.19035-1.94539-0.0065494s
27.87040.883868947.118N/A N/A N/A 0.1906782.524510.00842669s
32.97240.899453945.485N/A N/A N/A 0.1910077.073770.0234125s
38.07450.9151943.853N/A N/A N/A 0.19133711.70270.0384087s
43.17650.930811942.22N/A N/A N/A 0.19166916.41160.053416s
48.27860.946585940.588N/A N/A N/A 0.19200221.20090.0684351s
53.38060.962422938.956N/A N/A N/A 0.19233526.07080.0834665s
58.48270.978323937.323N/A N/A N/A 0.1926731.02160.098511s
63.58470.994288935.691N/A N/A N/A 0.19300636.05380.113569s
68.68671.01032934.058N/A N/A N/A 0.19334441.16750.128641s
73.78881.02641932.426N/A N/A N/A 0.19368246.36320.143728s
78.89081.04257930.794N/A N/A N/A 0.19402251.64120.15883s
83.99291.05879929.161N/A N/A N/A 0.19436357.00180.173947s
89.09491.07507927.529N/A N/A N/A 0.19470562.44530.189081s
94.19691.09142925.896N/A N/A N/A 0.19504867.9720.204231s
99.2991.10783924.264N/A N/A N/A 0.19539373.58230.219398s
104.4011.12431922.632N/A N/A N/A 0.19573879.27650.234583s
109.5031.14086920.999N/A N/A N/A 0.19608585.0550.249785s
114.6051.15746919.367N/A N/A N/A 0.19643390.9180.265006s
119.7071.17413917.734N/A N/A N/A 0.19678396.8660.280245s
124.8091.19087916.102N/A N/A N/A 0.197134102.8990.295503s
129.9111.20767914.469N/A N/A N/A 0.197485109.0180.31078s
135.0131.46817815.459N/A 0.10976N/A 0.221463290.6470.756407l
140.1151.47853818.202N/A 0.109055N/A 0.220721298.1640.77471l
145.2171.48861820.878N/A 0.108349N/A 0.220001305.7330.792914l
150.3191.4984823.487N/A 0.107643N/A 0.219304313.3530.811017l
155.4211.50789826.029N/A 0.106937N/A 0.21863321.0220.829019l
160.5231.51711828.502N/A 0.106232N/A 0.217977328.7390.846919l
165.6261.52603830.907N/A 0.105526N/A 0.217346336.5030.864716l
170.7281.53466833.242N/A 0.10482N/A 0.216737344.3110.882408l
175.831.54301835.507N/A 0.104114N/A 0.216149352.1620.899995l
180.9321.55106837.702N/A 0.103408N/A 0.215583360.0550.917476l
186.0341.55883839.825N/A 0.102703N/A 0.215038367.9890.93485l
191.1361.56631841.876N/A 0.101997N/A 0.214514375.9610.952116l
196.2381.5735843.854N/A 0.101291N/A 0.214011383.9710.969274l
201.341.5804845.76N/A 0.100585N/A 0.213529392.0170.986322l
206.4421.58702847.59N/A 0.0998795N/A 0.213068400.0971.00326l
211.5441.59334849.347N/A 0.0991737N/A 0.212627408.211.02009l
216.6461.59938851.027N/A 0.0984679N/A 0.212208416.3551.0368l
221.7481.60513852.631N/A 0.0977621N/A 0.211808424.531.05341l
226.851.61059854.158N/A 0.0970563N/A 0.21143432.7331.0699l

Property Profiles for 5-(3-Chlorophenyl)-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-Chlorophenyl)-2H-tetrazole (CAS 41421-28-7) 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-Chlorophenyl)-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-Chlorophenyl)-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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