2H-1,4-Benzoxazin-3(4H)-one Thermodynamic Properties vs Temperature (CAS 5466-88-6)

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

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Property Profile for 2H-1,4-Benzoxazin-3(4H)-one

Calculated properties vs. Temperature

Profile Data

Equilibrium Thermodynamic and Transport Properties of 2H-1,4-Benzoxazin-3(4H)-one 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
-23.150.9124671151.41N/A N/A N/A 0.129533-48.0113-0.175189s
-18.0480.9302581149.64N/A N/A N/A 0.129733-43.3105-0.156576s
-12.94590.9481051147.87N/A N/A N/A 0.129933-38.5188-0.137978s
-7.843880.9660071146.1N/A N/A N/A 0.130134-33.6359-0.119394s
-2.741840.9839661144.33N/A N/A N/A 0.130336-28.6615-0.100823s
2.36021.001981142.55N/A N/A N/A 0.130538-23.5953-0.0822632s
7.462241.020051140.78N/A N/A N/A 0.130741-18.4371-0.0637125s
12.56431.038181139.01N/A N/A N/A 0.130944-13.1865-0.0451699s
17.66631.056371137.24N/A N/A N/A 0.131148-7.84327-0.026634s
22.76841.074621135.47N/A N/A N/A 0.131353-2.40708-0.00810372s
27.87041.092931133.69N/A N/A N/A 0.1315583.122350.0104222s
32.97241.111291131.92N/A N/A N/A 0.1317648.745330.028945s
38.07451.129721130.15N/A N/A N/A 0.13197114.46220.0474657s
43.17651.14821128.38N/A N/A N/A 0.13217820.27320.0659853s
48.27861.166751126.61N/A N/A N/A 0.13238626.17860.0845048s
53.38061.185351124.83N/A N/A N/A 0.13259432.17890.103025s
58.48271.204021123.06N/A N/A N/A 0.13280438.27420.121547s
63.58471.222741121.29N/A N/A N/A 0.13301344.46490.140072s
68.68671.241531119.52N/A N/A N/A 0.13322450.75130.158601s
73.78881.260381117.75N/A N/A N/A 0.13343557.13370.177133s
78.89081.279291115.97N/A N/A N/A 0.13364763.61240.195671s
83.99291.298261114.2N/A N/A N/A 0.1338670.18770.214214s
89.09491.317291112.43N/A N/A N/A 0.13407376.860.232764s
94.19691.336391110.66N/A N/A N/A 0.13428783.62960.251321s
99.2991.355541108.89N/A N/A N/A 0.13450190.49670.269886s
104.4011.374761107.11N/A N/A N/A 0.13471797.46180.28846s
109.5031.394041105.34N/A N/A N/A 0.134933104.5250.307042s
114.6051.413381103.57N/A N/A N/A 0.135149111.6870.325634s
119.7071.432781101.8N/A N/A N/A 0.135367118.9470.344236s
124.8091.452251100.03N/A N/A N/A 0.135585126.3070.36285s
129.9111.471781098.25N/A N/A N/A 0.135803133.7660.381474s
135.0131.491371096.48N/A N/A N/A 0.136023141.3250.40011s
140.1151.511021094.71N/A N/A N/A 0.136243148.9840.418758s
145.2171.530741092.94N/A N/A N/A 0.136464156.7440.437419s
150.3191.550511091.17N/A N/A N/A 0.136686164.6040.456093s
155.4211.570351089.39N/A N/A N/A 0.136908172.5660.474781s
160.5231.590261087.62N/A N/A N/A 0.137131180.6280.493483s
165.6261.610221085.85N/A N/A N/A 0.137355188.7930.512199s
170.7281.630251084.08N/A N/A N/A 0.137579197.0590.53093s
175.831.86901965.758N/A 0.113633N/A 0.154435361.2490.899319l
180.9321.87918963.241N/A 0.1129N/A 0.154838370.8110.920495l
186.0341.88905960.681N/A 0.112166N/A 0.155251380.4240.941547l
191.1361.89862958.077N/A 0.111433N/A 0.155673390.0870.962474l
196.2381.90789955.428N/A 0.1107N/A 0.156105399.7970.983275l
201.341.91686952.735N/A 0.109967N/A 0.156546409.5541.00395l
206.4421.92553949.995N/A 0.109234N/A 0.156997419.3561.0245l
211.5441.9339947.208N/A 0.108501N/A 0.157459429.2021.04492l
216.6461.94197944.374N/A 0.107767N/A 0.157932439.091.06521l
221.7481.94974941.491N/A 0.107034N/A 0.158415449.0171.08538l
226.851.9572938.558N/A 0.106301N/A 0.15891458.9841.10541l

Property Profiles for 2H-1,4-Benzoxazin-3(4H)-one

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 2H-1,4-Benzoxazin-3(4H)-one (CAS 5466-88-6) 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 2H-1,4-Benzoxazin-3(4H)-one 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 2H-1,4-Benzoxazin-3(4H)-one 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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