5-(3-Phenoxyphenyl)-2H-tetrazole Thermodynamic Properties vs Temperature (CAS 374538-02-0)

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-Phenoxyphenyl)-2H-tetrazole

Calculated properties vs. Temperature

Profile Data

Equilibrium Thermodynamic and Transport Properties of 5-(3-Phenoxyphenyl)-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
-23.150.8915041160.75N/A N/A N/A 0.205251-46.9336-0.171254s
-18.0480.9089911158.87N/A N/A N/A 0.205583-42.3405-0.153067s
-12.94590.9265351157N/A N/A N/A 0.205916-37.6581-0.134894s
-7.843880.9441361155.12N/A N/A N/A 0.20625-32.886-0.116732s
-2.741840.9617941153.25N/A N/A N/A 0.206585-28.0239-0.0985801s
2.36020.979511151.38N/A N/A N/A 0.206922-23.0716-0.0804372s
7.462240.9972851149.5N/A N/A N/A 0.207259-18.0288-0.0623015s
12.56431.015121147.63N/A N/A N/A 0.207598-12.8952-0.0441718s
17.66631.033011145.75N/A N/A N/A 0.207937-7.67037-0.0260469s
22.76841.050961143.88N/A N/A N/A 0.208278-2.35414-0.00792549s
27.87041.068971142N/A N/A N/A 0.208623.053830.0101935s
32.97241.087051140.13N/A N/A N/A 0.2089638.553850.0283113s
38.07451.105181138.25N/A N/A N/A 0.20930714.14620.0464287s
43.17651.123371136.38N/A N/A N/A 0.20965319.83130.0645469s
48.27861.141621134.5N/A N/A N/A 0.20999925.60930.0826668s
53.38061.159941132.63N/A N/A N/A 0.21034731.48060.100789s
58.48271.178321130.76N/A N/A N/A 0.21069537.44550.118915s
63.58471.196751128.88N/A N/A N/A 0.21104543.50430.137045s
68.68671.215251127.01N/A N/A N/A 0.21139649.65740.155181s
73.78881.233811125.13N/A N/A N/A 0.21174855.9050.173322s
78.89081.252441123.26N/A N/A N/A 0.21210262.24750.19147s
83.99291.271121121.38N/A N/A N/A 0.21245668.68510.209625s
89.09491.289871119.51N/A N/A N/A 0.21281275.21820.227788s
94.19691.308681117.63N/A N/A N/A 0.21316981.84710.245959s
99.2991.327551115.76N/A N/A N/A 0.21352788.57220.26414s
104.4011.346491113.88N/A N/A N/A 0.21388695.39370.282331s
109.5031.365491112.01N/A N/A N/A 0.214247102.3120.300532s
114.6051.384551110.13N/A N/A N/A 0.214609109.3270.318744s
119.7071.403671108.26N/A N/A N/A 0.214972116.440.336968s
124.8091.422861106.39N/A N/A N/A 0.215336123.6510.355203s
129.9111.442111104.51N/A N/A N/A 0.215702130.9590.373451s
135.0131.461421102.64N/A N/A N/A 0.216068138.3660.391713s
140.1151.48081100.76N/A N/A N/A 0.216436145.8720.409987s
145.2171.500241098.89N/A N/A N/A 0.216805153.4770.428276s
150.3191.519741097.01N/A N/A N/A 0.217176161.1810.446578s
155.4211.79004978.052N/A 0.0998061N/A 0.243591330.0610.842874l
160.5231.80116976.893N/A 0.0991628N/A 0.24388339.2230.864124l
165.6261.81199975.717N/A 0.0985195N/A 0.244174348.440.885254l
170.7281.82251974.525N/A 0.0978763N/A 0.244473357.7120.906263l
175.831.83273973.314N/A 0.097233N/A 0.244777367.0370.927151l
180.9321.84265972.087N/A 0.0965897N/A 0.245086376.4130.947916l
186.0341.85227970.842N/A 0.0959465N/A 0.2454385.8390.968559l
191.1361.86159969.579N/A 0.0953032N/A 0.24572395.3130.989078l
196.2381.87062968.298N/A 0.0946599N/A 0.246045404.8341.00947l
201.341.87934966.999N/A 0.0940166N/A 0.246375414.41.02974l
206.4421.88776965.682N/A 0.0933733N/A 0.246711424.011.04989l
211.5441.89588964.346N/A 0.09273N/A 0.247053433.6631.06991l
216.6461.9037962.992N/A 0.0920867N/A 0.2474443.3561.0898l
221.7481.91122961.619N/A 0.0914434N/A 0.247754453.0881.10957l
226.851.91843960.228N/A 0.0908001N/A 0.248113462.8571.12921l

Property Profiles for 5-(3-Phenoxyphenyl)-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-Phenoxyphenyl)-2H-tetrazole (CAS 374538-02-0) 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 5-(3-Phenoxyphenyl)-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-Phenoxyphenyl)-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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