5-(4-Fluorophenyl)isoxazole Thermodynamic Properties vs Temperature (CAS 138716-37-7)

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

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Property Profile for 5-(4-Fluorophenyl)isoxazole

Calculated properties vs. Temperature

Profile Data

Equilibrium Thermodynamic and Transport Properties of 5-(4-Fluorophenyl)isoxazole 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
-23.150.8431741299.31N/A N/A N/A 0.125566-44.4431-0.162161s
-18.0480.8599381296.49N/A N/A N/A 0.125839-40.0985-0.144958s
-12.94590.876761293.67N/A N/A N/A 0.126113-35.6682-0.127763s
-7.843880.893641290.85N/A N/A N/A 0.126389-31.1519-0.110575s
-2.741840.910581288.03N/A N/A N/A 0.126665-26.5493-0.0933918s
2.36020.927581285.21N/A N/A N/A 0.126943-21.8601-0.0762128s
7.462240.9446391282.39N/A N/A N/A 0.127222-17.0841-0.0590366s
12.56430.961761279.57N/A N/A N/A 0.127503-12.2208-0.0418619s
17.66630.9789411276.75N/A N/A N/A 0.127784-7.2701-0.0246877s
22.76840.9961831273.93N/A N/A N/A 0.128067-2.23155-0.00751277s
27.87041.013491271.11N/A N/A N/A 0.1283512.895130.0096638s
32.97241.030851268.29N/A N/A N/A 0.1286368.110250.026843s
38.07451.048281265.47N/A N/A N/A 0.12892313.41410.0440258s
43.17651.065771262.65N/A N/A N/A 0.12921118.80710.0612131s
48.27861.083321259.83N/A N/A N/A 0.129524.28940.0784057s
53.38061.433311122.01N/A 0.118699N/A 0.145407176.4080.546307l
58.48271.449851118.29N/A 0.117935N/A 0.145891183.7630.568658l
63.58471.466081114.55N/A 0.117171N/A 0.14638191.2020.590917l
68.68671.482021110.8N/A 0.116407N/A 0.146875198.7230.613084l
73.78881.497661107.02N/A 0.115643N/A 0.147377206.3240.635156l
78.89081.512991103.22N/A 0.114879N/A 0.147884214.0050.657132l
83.99291.528031099.39N/A 0.114115N/A 0.148399221.7630.67901l
89.09491.542771095.55N/A 0.113352N/A 0.148919229.5960.70079l
94.19691.557211091.68N/A 0.112588N/A 0.149447237.5050.722468l
99.2991.571351087.79N/A 0.111824N/A 0.149981245.4860.744045l
104.4011.58521083.88N/A 0.11106N/A 0.150522253.5380.765519l
109.5031.598741079.95N/A 0.110296N/A 0.151071261.6610.786888l
114.6051.611981075.99N/A 0.109532N/A 0.151627269.8510.808151l
119.7071.624931072N/A 0.108768N/A 0.15219278.1090.829308l
124.8091.637571067.99N/A 0.108004N/A 0.152762286.4320.850357l
129.9111.649921063.96N/A 0.10724N/A 0.153341294.8180.871297l
135.0131.661961059.9N/A 0.106477N/A 0.153929303.2670.892126l
140.1151.673711055.81N/A 0.105713N/A 0.154525311.7770.912845l
145.2171.685161051.69N/A 0.104949N/A 0.155129320.3450.933452l
150.3191.696311047.55N/A 0.104185N/A 0.155743328.9720.953946l
155.4211.707161043.38N/A 0.103421N/A 0.156365337.6540.974327l
160.5231.717711039.18N/A 0.102657N/A 0.156997346.3910.994593l
165.6261.727961034.95N/A 0.101893N/A 0.157639355.1811.01474l
170.7281.737911030.69N/A 0.101129N/A 0.158291364.0231.03478l
175.831.747561026.39N/A 0.100365N/A 0.158953372.9151.05469l
180.9321.756921022.07N/A 0.0996009N/A 0.159625381.8551.07449l
186.0341.765971017.71N/A 0.0988369N/A 0.160309390.8421.09418l
191.1361.774731013.32N/A 0.0980729N/A 0.161003399.8741.11374l
196.2381.783181008.9N/A 0.0973089N/A 0.16171408.9511.13318l
201.341.791341004.44N/A 0.0965449N/A 0.162428418.071.1525l
206.4421.7992999.94N/A 0.0957809N/A 0.163158427.2291.1717l
211.5441.80676995.406N/A 0.0950169N/A 0.163901436.4281.19078l
216.6461.81401990.834N/A 0.0942529N/A 0.164658445.6651.20974l
221.7481.82097986.223N/A 0.0934889N/A 0.165428454.9381.22858l
226.851.82764981.571N/A 0.0927248N/A 0.166212464.2461.24729l

Property Profiles for 5-(4-Fluorophenyl)isoxazole

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-(4-Fluorophenyl)isoxazole (CAS 138716-37-7) 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-(4-Fluorophenyl)isoxazole 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-(4-Fluorophenyl)isoxazole 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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