7-Methyl-2-(2-oxopropyl)-4H-3,1-benzoxazin-4-one Thermodynamic Properties vs Temperature (CAS 56476-49-4)

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

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Property Profile for 7-Methyl-2-(2-oxopropyl)-4H-3,1-benzoxazin-4-one

Calculated properties vs. Temperature

Profile Data

Equilibrium Thermodynamic and Transport Properties of 7-Methyl-2-(2-oxopropyl)-4H-3,1-benzoxazin-4-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
-23.150.9362271281.64N/A N/A N/A 0.169487-49.2309-0.179642s
-18.0480.9543551279.51N/A N/A N/A 0.169768-44.4081-0.160546s
-12.94590.9725361277.39N/A N/A N/A 0.17005-39.4925-0.141468s
-7.843880.9907721275.27N/A N/A N/A 0.170333-34.4841-0.122406s
-2.741841.009061273.14N/A N/A N/A 0.170617-29.3825-0.10336s
2.36021.027411271.02N/A N/A N/A 0.170903-24.1875-0.084328s
7.462241.045811268.9N/A N/A N/A 0.171189-18.8987-0.0653077s
12.56431.064271266.77N/A N/A N/A 0.171476-13.5158-0.046298s
17.66631.082791264.65N/A N/A N/A 0.171763-8.03868-0.0272976s
22.76841.101361262.53N/A N/A N/A 0.172052-2.46691-0.00830514s
27.87041.119991260.4N/A N/A N/A 0.1723423.199770.0106807s
32.97241.138681258.28N/A N/A N/A 0.1726338.961650.029661s
38.07451.157431256.16N/A N/A N/A 0.17292514.8190.048637s
43.17651.176231254.03N/A N/A N/A 0.17321820.77220.0676097s
48.27861.19511251.91N/A N/A N/A 0.17351226.82150.0865802s
53.38061.214021249.78N/A N/A N/A 0.17380632.96720.10555s
58.48271.2331247.66N/A N/A N/A 0.17410239.20950.124519s
63.58471.252051245.54N/A N/A N/A 0.17439945.54890.143488s
68.68671.271151243.41N/A N/A N/A 0.17469751.98560.16246s
73.78881.290311241.29N/A N/A N/A 0.17499658.51990.181433s
78.89081.309531239.17N/A N/A N/A 0.17529665.15220.20041s
83.99291.328821237.04N/A N/A N/A 0.17559771.88260.219391s
89.09491.348161234.92N/A N/A N/A 0.17589978.71160.238377s
94.19691.367561232.8N/A N/A N/A 0.17620285.63940.257368s
99.2991.387031230.67N/A N/A N/A 0.17650692.66640.276365s
104.4011.406551228.55N/A N/A N/A 0.17681199.79290.295369s
109.5031.426141226.42N/A N/A N/A 0.177117107.0190.31438s
114.6051.445781224.3N/A N/A N/A 0.177424114.3450.333399s
119.7071.465491222.18N/A N/A N/A 0.177732121.7720.352427s
124.8091.485261220.05N/A N/A N/A 0.178042129.30.371464s
129.9111.505091217.93N/A N/A N/A 0.178352136.9280.390511s
135.0131.524981215.81N/A N/A N/A 0.178664144.6580.409568s
140.1151.544941213.68N/A N/A N/A 0.178976152.4890.428636s
145.2171.840641081.14N/A 0.103182N/A 0.200917304.6790.794357l
150.3191.852891077.84N/A 0.102518N/A 0.201533314.1020.816743l
155.4211.864831074.53N/A 0.101853N/A 0.202155323.5860.839005l
160.5231.876481071.19N/A 0.101188N/A 0.202784333.130.861143l
165.6261.887831067.84N/A 0.100524N/A 0.20342342.7330.883157l
170.7281.898881064.47N/A 0.0998592N/A 0.204064352.3930.905046l
175.831.909631061.08N/A 0.0991945N/A 0.204716362.1090.926809l
180.9321.920081057.68N/A 0.0985299N/A 0.205375371.8790.948447l
186.0341.930241054.26N/A 0.0978653N/A 0.206042381.7010.969957l
191.1361.940091050.81N/A 0.0972007N/A 0.206717391.5750.991341l
196.2381.949641047.35N/A 0.096536N/A 0.2074401.4981.0126l
201.341.95891043.87N/A 0.0958714N/A 0.208091411.4681.03372l
206.4421.967851040.37N/A 0.0952068N/A 0.208792421.4861.05472l
211.5441.976511036.85N/A 0.0945421N/A 0.209501431.5481.07559l
216.6461.984871033.31N/A 0.0938774N/A 0.210219441.6541.09633l
221.7481.992921029.74N/A 0.0932128N/A 0.210946451.8011.11694l
226.852.000681026.16N/A 0.0925481N/A 0.211683461.9891.13742l

Property Profiles for 7-Methyl-2-(2-oxopropyl)-4H-3,1-benzoxazin-4-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 7-Methyl-2-(2-oxopropyl)-4H-3,1-benzoxazin-4-one (CAS 56476-49-4) 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 7-Methyl-2-(2-oxopropyl)-4H-3,1-benzoxazin-4-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 7-Methyl-2-(2-oxopropyl)-4H-3,1-benzoxazin-4-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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