5-Chloro-3-phenyl-2,1-benzisoxazole Thermodynamic Properties vs Temperature (CAS 719-64-2)

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

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Property Profile for 5-Chloro-3-phenyl-2,1-benzisoxazole

Calculated properties vs. Temperature

Profile Data

Equilibrium Thermodynamic and Transport Properties of 5-Chloro-3-phenyl-2,1-benzisoxazole 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
-23.150.8034431378.91N/A N/A N/A 0.166553-42.39-0.154666s
-18.0480.8195881376.46N/A N/A N/A 0.16685-38.2496-0.138271s
-12.94590.8357921374N/A N/A N/A 0.167148-34.0268-0.121882s
-7.843880.8520551371.54N/A N/A N/A 0.167448-29.721-0.105495s
-2.741840.8683791369.09N/A N/A N/A 0.167748-25.3322-0.0891098s
2.36020.8847631366.63N/A N/A N/A 0.16805-20.8599-0.0727254s
7.462240.9012081364.17N/A N/A N/A 0.168352-16.3039-0.0563404s
12.56430.9177151361.71N/A N/A N/A 0.168656-11.6638-0.0399538s
17.66630.9342831359.26N/A N/A N/A 0.168961-6.93937-0.0235646s
22.76840.9509131356.8N/A N/A N/A 0.169267-2.13023-0.00717165s
27.87040.9676061354.34N/A N/A N/A 0.1695742.763930.00922585s
32.97240.9843611351.89N/A N/A N/A 0.1698827.743410.0256288s
38.07451.001181349.43N/A N/A N/A 0.17019212.80850.0420382s
43.17651.018061346.97N/A N/A N/A 0.17050217.95960.0584546s
48.27861.0351344.51N/A N/A N/A 0.17081423.1970.074879s
53.38061.052011342.06N/A N/A N/A 0.17112728.5210.0913121s
58.48271.069081339.6N/A N/A N/A 0.1714433.93190.107755s
63.58471.086221337.14N/A N/A N/A 0.17175539.43010.124207s
68.68671.103411334.69N/A N/A N/A 0.17207245.01590.14067s
73.78881.120681332.23N/A N/A N/A 0.17238950.68950.157145s
78.89081.1381329.77N/A N/A N/A 0.17270856.45140.173632s
83.99291.155391327.31N/A N/A N/A 0.17302762.30190.190131s
89.09491.172851324.86N/A N/A N/A 0.17334868.24120.206643s
94.19691.190361322.4N/A N/A N/A 0.1736774.26980.223169s
99.2991.207951319.94N/A N/A N/A 0.17399480.38790.239709s
104.4011.22561317.49N/A N/A N/A 0.17431886.59590.256263s
109.5031.243311315.03N/A N/A N/A 0.17464492.89410.272833s
114.6051.261081312.57N/A N/A N/A 0.17497199.28280.289419s
119.7071.558651169.01N/A 0.102749N/A 0.196458245.8850.666081l
124.8091.57081165.8N/A 0.102086N/A 0.197253.8690.686272l
129.9111.582661162.57N/A 0.101423N/A 0.197546261.9130.706358l
135.0131.594221159.33N/A 0.10076N/A 0.198098270.0180.726339l
140.1151.605481156.08N/A 0.100097N/A 0.198656278.180.746213l
145.2171.616451152.81N/A 0.0994333N/A 0.199218286.40.76598l
150.3191.627121149.54N/A 0.0987701N/A 0.199787294.6740.785638l
155.4211.637491146.24N/A 0.0981069N/A 0.20036303.0020.805187l
160.5231.647571142.94N/A 0.0974437N/A 0.20094311.3830.824626l
165.6261.657351139.62N/A 0.0967805N/A 0.201525319.8140.843953l
170.7281.666831136.28N/A 0.0961173N/A 0.202117328.2940.863169l
175.831.676021132.94N/A 0.0954541N/A 0.202714336.8220.882271l
180.9321.684911129.57N/A 0.0947909N/A 0.203317345.3960.90126l
186.0341.69351126.19N/A 0.0941277N/A 0.203927354.0140.920134l
191.1361.70181122.8N/A 0.0934644N/A 0.204543362.6760.938893l
196.2381.70981119.39N/A 0.0928012N/A 0.205166371.3790.957536l
201.341.71751115.97N/A 0.0921379N/A 0.205796380.1220.976062l
206.4421.724911112.53N/A 0.0914747N/A 0.206432388.9040.994471l
211.5441.732021109.07N/A 0.0908114N/A 0.207075397.7231.01276l
216.6461.738831105.6N/A 0.0901482N/A 0.207725406.5771.03093l
221.7481.745351102.11N/A 0.0894849N/A 0.208383415.4661.04899l
226.851.751571098.61N/A 0.0888216N/A 0.209048424.3861.06692l

Property Profiles for 5-Chloro-3-phenyl-2,1-benzisoxazole

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-Chloro-3-phenyl-2,1-benzisoxazole (CAS 719-64-2) 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-Chloro-3-phenyl-2,1-benzisoxazole 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-Chloro-3-phenyl-2,1-benzisoxazole 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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