4-Methyl-2H-1,4-benzoxazin-3(4H)-one Thermodynamic Properties vs Temperature (CAS 21744-84-3)

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

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

Calculated properties vs. Temperature

Profile Data

Equilibrium Thermodynamic and Transport Properties of 4-Methyl-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
-23.150.96491339.21N/A N/A N/A 0.121843-50.7-0.185007s
-18.0480.9834221336.35N/A N/A N/A 0.122103-45.7298-0.165327s
-12.94591.0021333.5N/A N/A N/A 0.122364-40.665-0.145669s
-7.843881.020621330.65N/A N/A N/A 0.122627-35.5053-0.126032s
-2.741841.03931327.8N/A N/A N/A 0.12289-30.2504-0.106414s
2.36021.058031324.94N/A N/A N/A 0.123155-24.9001-0.0868128s
7.462241.076821322.09N/A N/A N/A 0.123421-19.454-0.067227s
12.56431.095661319.24N/A N/A N/A 0.123687-13.912-0.0476552s
17.66631.114561316.39N/A N/A N/A 0.123955-8.27371-0.0280957s
22.76841.133511313.53N/A N/A N/A 0.124225-2.53885-0.00854734s
27.87041.152521310.68N/A N/A N/A 0.1244953.292840.0109913s
32.97241.171591307.83N/A N/A N/A 0.1247679.221660.0305216s
38.07451.190711304.98N/A N/A N/A 0.12503915.24790.0500446s
43.17651.209891302.12N/A N/A N/A 0.12531321.37180.0695616s
48.27861.229121299.27N/A N/A N/A 0.12558827.59380.0890736s
53.38061.248421296.42N/A N/A N/A 0.12586533.9140.108582s
58.48271.627551154.7N/A 0.118325N/A 0.141312165.0450.505258l
63.58471.645191150.77N/A 0.117564N/A 0.141795173.3940.530242l
68.68671.662531146.82N/A 0.116803N/A 0.142284181.8320.555112l
73.78881.679571142.84N/A 0.116042N/A 0.142778190.3580.579869l
78.89081.696321138.85N/A 0.115281N/A 0.143279198.970.604511l
83.99291.712761134.84N/A 0.114519N/A 0.143786207.6670.629037l
89.09491.728911130.8N/A 0.113758N/A 0.144299216.4470.653447l
94.19691.744771126.75N/A 0.112997N/A 0.144818225.3080.677739l
99.2991.760321122.67N/A 0.112236N/A 0.145344234.250.701912l
104.4011.775581118.57N/A 0.111475N/A 0.145876243.270.725967l
109.5031.790541114.45N/A 0.110714N/A 0.146416252.3680.749901l
114.6051.80521110.31N/A 0.109953N/A 0.146962261.5410.773714l
119.7071.819561106.14N/A 0.109192N/A 0.147516270.7880.797406l
124.8091.833631101.95N/A 0.108431N/A 0.148077280.1070.820975l
129.9111.84741097.74N/A 0.10767N/A 0.148645289.4980.844422l
135.0131.860871093.5N/A 0.106909N/A 0.149221298.9580.867744l
140.1151.874041089.23N/A 0.106147N/A 0.149806308.4860.890943l
145.2171.886921084.94N/A 0.105386N/A 0.150398318.080.914017l
150.3191.89951080.62N/A 0.104625N/A 0.150999327.7390.936965l
155.4211.911781076.28N/A 0.103864N/A 0.151609337.4620.959788l
160.5231.923761071.91N/A 0.103103N/A 0.152227347.2470.982484l
165.6261.935451067.51N/A 0.102342N/A 0.152854357.0921.00505l
170.7281.946841063.08N/A 0.101581N/A 0.153491366.9961.02749l
175.831.957931058.62N/A 0.100819N/A 0.154138376.9571.04981l
180.9321.968721054.13N/A 0.100058N/A 0.154794386.9741.07199l
186.0341.979221049.61N/A 0.0992971N/A 0.155461397.0461.09405l
191.1361.989421045.06N/A 0.0985359N/A 0.156138407.171.11597l
196.2381.999321040.47N/A 0.0977747N/A 0.156826417.3451.13777l
201.342.008921035.85N/A 0.0970135N/A 0.157526427.571.15944l
206.4422.018231031.2N/A 0.0962523N/A 0.158236437.8441.18097l
211.5442.027231026.51N/A 0.0954911N/A 0.158959448.1641.20238l
216.6462.035941021.78N/A 0.0947299N/A 0.159694458.5291.22365l
221.7482.044361017.02N/A 0.0939687N/A 0.160442468.9381.24479l
226.852.052471012.22N/A 0.0932074N/A 0.161203479.391.2658l

Property Profiles for 4-Methyl-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 4-Methyl-2H-1,4-benzoxazin-3(4H)-one (CAS 21744-84-3) 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 4-Methyl-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 4-Methyl-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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