2,5-Bis(1-naphthyl)-1,3,4-oxadiazole Thermodynamic Properties vs Temperature (CAS 905-62-4)

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

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Property Profile for 2,5-Bis(1-naphthyl)-1,3,4-oxadiazole

Calculated properties vs. Temperature

Profile Data

Equilibrium Thermodynamic and Transport Properties of 2,5-Bis(1-naphthyl)-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
-23.150.9144251380.93N/A N/A N/A 0.233436-48.1119-0.175556s
-18.0480.9322451378.84N/A N/A N/A 0.233791-43.401-0.156903s
-12.94590.9501191376.74N/A N/A N/A 0.234147-38.5991-0.138266s
-7.843880.9680491374.64N/A N/A N/A 0.234504-33.7059-0.119643s
-2.741840.9860351372.55N/A N/A N/A 0.234862-28.721-0.101033s
2.36021.004081370.45N/A N/A N/A 0.235221-23.6442-0.0824336s
7.462241.022181368.36N/A N/A N/A 0.235581-18.4752-0.0638441s
12.56431.040341366.26N/A N/A N/A 0.235943-13.2137-0.045263s
17.66631.058551364.16N/A N/A N/A 0.236305-7.85939-0.0266888s
22.76841.076831362.07N/A N/A N/A 0.236669-2.41202-0.00812035s
27.87041.095161359.97N/A N/A N/A 0.2370343.128740.0104436s
32.97241.113551357.88N/A N/A N/A 0.23748.763190.0290041s
38.07451.132011355.78N/A N/A N/A 0.23776714.49160.0475624s
43.17651.150521353.68N/A N/A N/A 0.23813520.31440.0661194s
48.27861.169091351.59N/A N/A N/A 0.23850426.23170.0846762s
53.38061.187721349.49N/A N/A N/A 0.23887532.2440.103234s
58.48271.206411347.4N/A N/A N/A 0.23924638.35140.121793s
63.58471.225171345.3N/A N/A N/A 0.23961944.55440.140354s
68.68671.243981343.2N/A N/A N/A 0.23999350.85320.158919s
73.78881.262851341.11N/A N/A N/A 0.24036857.24820.177488s
78.89081.281791339.01N/A N/A N/A 0.24074463.73960.196062s
83.99291.300791336.91N/A N/A N/A 0.24112270.32780.214642s
89.09491.319851334.82N/A N/A N/A 0.24150177.0130.233228s
94.19691.338971332.72N/A N/A N/A 0.2418883.79570.251821s
99.2991.358151330.63N/A N/A N/A 0.24226190.6760.270422s
104.4011.377391328.53N/A N/A N/A 0.24264497.65440.289031s
109.5031.39671326.43N/A N/A N/A 0.243027104.7310.307648s
114.6051.416061324.34N/A N/A N/A 0.243412111.9070.326276s
119.7071.435491322.24N/A N/A N/A 0.243798119.1810.344913s
124.8091.454981320.15N/A N/A N/A 0.244185126.5540.363562s
129.9111.474541318.05N/A N/A N/A 0.244573134.0280.382221s
135.0131.494151315.95N/A N/A N/A 0.244963141.6010.400892s
140.1151.513831313.86N/A N/A N/A 0.245354149.2740.419575s
145.2171.533571311.76N/A N/A N/A 0.245746157.0480.43827s
150.3191.553371309.66N/A N/A N/A 0.246139164.9230.456979s
155.4211.573241307.57N/A N/A N/A 0.246534172.8990.475701s
160.5231.593171305.47N/A N/A N/A 0.246929180.9770.494437s
165.6261.613161303.38N/A N/A N/A 0.247326189.1560.513188s
170.7281.633211301.28N/A N/A N/A 0.247725197.4380.531953s
175.831.653331299.18N/A N/A N/A 0.248125205.8220.550733s
180.9321.882571157.91N/A 0.0900046N/A 0.278396360.2510.892836l
186.0341.892471155.66N/A 0.0894244N/A 0.27894369.8810.913926l
191.1361.902061153.4N/A 0.0888442N/A 0.279487379.5610.934891l
196.2381.911351151.13N/A 0.0882641N/A 0.280038389.290.95573l
201.341.920341148.85N/A 0.0876839N/A 0.280593399.0650.976442l
206.4421.929041146.57N/A 0.0871037N/A 0.281151408.8850.997027l
211.5441.937431144.28N/A 0.0865235N/A 0.281714418.7481.01748l
216.6461.945521141.98N/A 0.0859434N/A 0.282281428.6541.03781l
221.7481.953311139.68N/A 0.0853632N/A 0.282852438.61.05802l
226.851.960811137.36N/A 0.084783N/A 0.283427448.5851.07809l

Property Profiles for 2,5-Bis(1-naphthyl)-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 2,5-Bis(1-naphthyl)-1,3,4-oxadiazole (CAS 905-62-4) 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 2,5-Bis(1-naphthyl)-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 2,5-Bis(1-naphthyl)-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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