2-(2-Methoxyphenyl)-5-phenyl-1,3,4-oxadiazole Thermodynamic Properties vs Temperature (CAS 1874-42-6)

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

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Property Profile for 2-(2-Methoxyphenyl)-5-phenyl-1,3,4-oxadiazole

Calculated properties vs. Temperature

Profile Data

Equilibrium Thermodynamic and Transport Properties of 2-(2-Methoxyphenyl)-5-phenyl-1,3,4-oxadiazole 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
-23.150.9269581366.47N/A N/A N/A 0.184612-48.7554-0.177906s
-18.0480.9449561363.88N/A N/A N/A 0.184963-43.9801-0.158998s
-12.94590.9630071361.29N/A N/A N/A 0.185316-39.1129-0.140107s
-7.843880.9811141358.69N/A N/A N/A 0.18567-34.1534-0.121232s
-2.741840.9992761356.1N/A N/A N/A 0.186025-29.1014-0.102371s
2.36021.017491353.5N/A N/A N/A 0.186382-23.9566-0.0835231s
7.462241.035771350.91N/A N/A N/A 0.18674-18.7188-0.0646859s
12.56431.05411348.31N/A N/A N/A 0.187099-13.3875-0.0458583s
17.66631.072491345.72N/A N/A N/A 0.18746-7.96252-0.027039s
22.76841.090941343.12N/A N/A N/A 0.187822-2.44359-0.00822664s
27.87041.109441340.53N/A N/A N/A 0.1881853.16960.01058s
32.97241.128011337.94N/A N/A N/A 0.188558.877360.029382s
38.07451.146631335.34N/A N/A N/A 0.18891614.680.0481806s
43.17651.165311332.75N/A N/A N/A 0.18928420.57780.0669768s
48.27861.184051330.15N/A N/A N/A 0.18965326.5710.0857716s
53.38061.202851327.56N/A N/A N/A 0.19002432.660.104566s
58.48271.221711324.96N/A N/A N/A 0.19039638.84510.123361s
63.58471.240641322.37N/A N/A N/A 0.1907745.12660.142158s
68.68671.259621319.77N/A N/A N/A 0.19114551.50480.160956s
73.78881.278661317.18N/A N/A N/A 0.19152157.97990.179758s
78.89081.297761314.59N/A N/A N/A 0.19189964.55240.198564s
83.99291.316921311.99N/A N/A N/A 0.19227971.22250.217375s
89.09491.336151309.4N/A N/A N/A 0.1926677.99050.236191s
94.19691.687631166.77N/A 0.101606N/A 0.21621228.7060.646812l
99.2991.702771164.09N/A 0.100953N/A 0.216708237.3550.670195l
104.4011.71761161.4N/A 0.1003N/A 0.21721246.080.693463l
109.5031.732141158.7N/A 0.0996473N/A 0.217716254.8810.716616l
114.6051.746381156N/A 0.0989943N/A 0.218226263.7550.739653l
119.7071.760321153.28N/A 0.0983414N/A 0.21874272.7010.762573l
124.8091.773951150.55N/A 0.0976885N/A 0.219259281.7170.785375l
129.9111.787291147.81N/A 0.0970356N/A 0.219781290.8020.808059l
135.0131.800331145.07N/A 0.0963826N/A 0.220308299.9540.830623l
140.1151.813071142.31N/A 0.0957297N/A 0.22084309.1720.853067l
145.2171.825511139.54N/A 0.0950767N/A 0.221376318.4540.87539l
150.3191.837651136.77N/A 0.0944238N/A 0.221917327.7990.897591l
155.4211.849491133.98N/A 0.0937708N/A 0.222462337.2050.91967l
160.5231.861031131.19N/A 0.0931179N/A 0.223012346.6710.941626l
165.6261.872271128.38N/A 0.0924649N/A 0.223567356.1950.963459l
170.7281.883211125.56N/A 0.091812N/A 0.224127365.7750.985167l
175.831.893851122.73N/A 0.091159N/A 0.224691375.4111.00675l
180.9321.904191119.89N/A 0.090506N/A 0.225261385.11.02821l
186.0341.914231117.04N/A 0.089853N/A 0.225836394.8411.04954l
191.1361.923981114.18N/A 0.0892N/A 0.226416404.6321.07075l
196.2381.933421111.31N/A 0.088547N/A 0.227001414.4731.09183l
201.341.942561108.42N/A 0.087894N/A 0.227592424.361.11278l
206.4421.95141105.53N/A 0.087241N/A 0.228188434.2941.1336l
211.5441.959951102.62N/A 0.086588N/A 0.22879444.2721.1543l
216.6461.968191099.7N/A 0.085935N/A 0.229398454.2931.17486l
221.7481.976141096.76N/A 0.085282N/A 0.230011464.3551.1953l
226.851.983781093.82N/A 0.084629N/A 0.23063474.4571.21561l

Property Profiles for 2-(2-Methoxyphenyl)-5-phenyl-1,3,4-oxadiazole

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 2-(2-Methoxyphenyl)-5-phenyl-1,3,4-oxadiazole (CAS 1874-42-6) 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 2-(2-Methoxyphenyl)-5-phenyl-1,3,4-oxadiazole 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 2-(2-Methoxyphenyl)-5-phenyl-1,3,4-oxadiazole 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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