6-Acetyl-2(3H)-benzoxazolone Thermodynamic Properties vs Temperature (CAS 54903-09-2)

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

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Property Profile for 6-Acetyl-2(3H)-benzoxazolone

Calculated properties vs. Temperature

Profile Data

Equilibrium Thermodynamic and Transport Properties of 6-Acetyl-2(3H)-benzoxazolone 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
-23.150.8604941377.23N/A N/A N/A 0.128633-45.3366-0.165423s
-18.0480.8775211375.36N/A N/A N/A 0.128808-40.9029-0.147867s
-12.94590.8946061373.49N/A N/A N/A 0.128983-36.3822-0.130322s
-7.843880.9117481371.62N/A N/A N/A 0.129159-31.7741-0.112784s
-2.741840.928951369.75N/A N/A N/A 0.129336-27.0785-0.0952538s
2.36020.946211367.87N/A N/A N/A 0.129512-22.295-0.077729s
7.462240.963531366N/A N/A N/A 0.12969-17.4232-0.0602086s
12.56430.980911364.13N/A N/A N/A 0.129868-12.4629-0.0426912s
17.66630.9983511362.26N/A N/A N/A 0.130046-7.41381-0.0251757s
22.76841.015851360.39N/A N/A N/A 0.130225-2.27557-0.00766096s
27.87041.033411358.52N/A N/A N/A 0.1304042.952120.00985403s
32.97241.051041356.65N/A N/A N/A 0.1305848.269570.0273703s
38.07451.068721354.78N/A N/A N/A 0.13076513.67710.0448889s
43.17651.086471352.9N/A N/A N/A 0.13094519.1750.0624107s
48.27861.104281351.03N/A N/A N/A 0.13112724.76360.0799365s
53.38061.122151349.16N/A N/A N/A 0.13130930.44320.0974673s
58.48271.140081347.29N/A N/A N/A 0.13149136.21420.115004s
63.58471.158071345.42N/A N/A N/A 0.13167442.07680.132547s
68.68671.176131343.55N/A N/A N/A 0.13185748.03140.150097s
73.78881.194251341.68N/A N/A N/A 0.13204154.07830.167656s
78.89081.212441339.81N/A N/A N/A 0.13222660.21770.185223s
83.99291.230681337.94N/A N/A N/A 0.13241166.45020.202799s
89.09491.248991336.06N/A N/A N/A 0.13259672.77590.220385s
94.19691.267371334.19N/A N/A N/A 0.13278279.19510.237982s
99.2991.285811332.32N/A N/A N/A 0.13296885.70830.25559s
104.4011.304311330.45N/A N/A N/A 0.13315592.31570.27321s
109.5031.322871328.58N/A N/A N/A 0.13334399.01770.290842s
114.6051.34151326.71N/A N/A N/A 0.133531105.8140.308487s
119.7071.360191324.84N/A N/A N/A 0.13372112.7070.326145s
124.8091.378951322.97N/A N/A N/A 0.133909119.6940.343816s
129.9111.397771321.09N/A N/A N/A 0.134098126.7780.361502s
135.0131.416651319.22N/A N/A N/A 0.134289133.9570.379203s
140.1151.43561317.35N/A N/A N/A 0.134479141.2330.396919s
145.2171.454611315.48N/A N/A N/A 0.134671148.6060.41465s
150.3191.473691313.61N/A N/A N/A 0.134863156.0760.432397s
155.4211.492831311.74N/A N/A N/A 0.135055163.6440.450161s
160.5231.512031309.87N/A N/A N/A 0.135248171.3090.467941s
165.6261.53131308N/A N/A N/A 0.135441179.0730.485738s
170.7281.550631306.13N/A N/A N/A 0.135635186.9350.503552s
175.831.570031304.25N/A N/A N/A 0.13583194.8960.521385s
180.9321.589491302.38N/A N/A N/A 0.136025202.9560.539235s
186.0341.609021300.51N/A N/A N/A 0.136221211.1150.557104s
191.1361.628611298.64N/A N/A N/A 0.136417219.3740.574991s
196.2381.648271296.77N/A N/A N/A 0.136614227.7340.592898s
201.341.667991294.9N/A N/A N/A 0.136811236.1940.610823s
206.4421.687771293.03N/A N/A N/A 0.137009244.7540.628768s
211.5441.707621291.16N/A N/A N/A 0.137208253.4160.646733s
216.6461.727541289.28N/A N/A N/A 0.137407262.1790.664718s
221.7481.747521287.41N/A N/A N/A 0.137607271.0440.682724s
226.851.767561285.54N/A N/A N/A 0.137807280.0110.70075s

Property Profiles for 6-Acetyl-2(3H)-benzoxazolone

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 6-Acetyl-2(3H)-benzoxazolone (CAS 54903-09-2) 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 6-Acetyl-2(3H)-benzoxazolone 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 6-Acetyl-2(3H)-benzoxazolone 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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