3-Acetyl-6-methyl-2H-pyran-2,4(3H)-dione Thermodynamic Properties vs Temperature (CAS 520-45-6)

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

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Property Profile for 3-Acetyl-6-methyl-2H-pyran-2,4(3H)-dione

Calculated properties vs. Temperature

Profile Data

Equilibrium Thermodynamic and Transport Properties of 3-Acetyl-6-methyl-2H-pyran-2,4(3H)-dione 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
-23.150.9009261351.48N/A N/A N/A 0.124417-47.4182-0.173023s
-18.0480.9185511349.03N/A N/A N/A 0.124643-42.7767-0.154645s
-12.94590.9362321346.57N/A N/A N/A 0.12487-38.0451-0.136281s
-7.843880.9539691344.11N/A N/A N/A 0.125099-33.2232-0.117929s
-2.741840.9717631341.66N/A N/A N/A 0.125328-28.3106-0.0995889s
2.36020.9896141339.2N/A N/A N/A 0.125558-23.3072-0.0812584s
7.462241.007521336.74N/A N/A N/A 0.125788-18.2124-0.0629361s
12.56431.025491334.29N/A N/A N/A 0.12602-13.0262-0.0446207s
17.66631.043521331.83N/A N/A N/A 0.126252-7.74814-0.026311s
22.76841.06161329.38N/A N/A N/A 0.126486-2.37795-0.00800566s
27.87041.079751326.92N/A N/A N/A 0.126723.084650.0102964s
32.97241.097951324.46N/A N/A N/A 0.1269558.639990.0285963s
38.07451.116221322.01N/A N/A N/A 0.12719114.28840.0468952s
43.17651.134541319.55N/A N/A N/A 0.12742720.03010.065194s
48.27861.152931317.09N/A N/A N/A 0.12766525.86540.0834937s
53.38061.171381314.64N/A N/A N/A 0.12790331.79480.101795s
58.48271.189881312.18N/A N/A N/A 0.12814337.81840.120099s
63.58471.208451309.72N/A N/A N/A 0.12838343.93650.138407s
68.68671.227081307.27N/A N/A N/A 0.12862450.14960.156719s
73.78881.245771304.81N/A N/A N/A 0.12886756.45790.175037s
78.89081.264531302.36N/A N/A N/A 0.1291162.86170.19336s
83.99291.283341299.9N/A N/A N/A 0.12935469.36130.21169s
89.09491.302221297.44N/A N/A N/A 0.12959975.95710.230027s
94.19691.321161294.99N/A N/A N/A 0.12984482.64930.248372s
99.2991.340161292.53N/A N/A N/A 0.13009189.43840.266726s
104.4011.359221290.07N/A N/A N/A 0.13033996.32450.285089s
109.5031.691331149.47N/A 0.113734N/A 0.146283215.4040.59679l
114.6051.705271145.29N/A 0.113003N/A 0.146815224.0690.619285l
119.7071.718911141.1N/A 0.112272N/A 0.147355232.8040.641666l
124.8091.732241136.88N/A 0.111541N/A 0.147903241.6080.663932l
129.9111.745281132.63N/A 0.11081N/A 0.148457250.4790.686082l
135.0131.758011128.35N/A 0.110079N/A 0.14902259.4160.708116l
140.1151.770451124.04N/A 0.109348N/A 0.149591268.4180.730032l
145.2171.782581119.71N/A 0.108617N/A 0.15017277.4820.75183l
150.3191.794421115.35N/A 0.107886N/A 0.150757286.6070.773509l
155.4211.805951110.95N/A 0.107155N/A 0.151354295.7920.795069l
160.5231.817191106.53N/A 0.106424N/A 0.151959305.0340.816508l
165.6261.828121102.08N/A 0.105693N/A 0.152573314.3340.837826l
170.7281.838751097.59N/A 0.104962N/A 0.153196323.6880.859022l
175.831.849091093.07N/A 0.104231N/A 0.15383333.0960.880096l
180.9321.859121088.52N/A 0.1035N/A 0.154473342.5560.901047l
186.0341.868851083.93N/A 0.102769N/A 0.155127352.0660.921874l
191.1361.878291079.31N/A 0.102038N/A 0.155791361.6250.942577l
196.2381.887421074.65N/A 0.101307N/A 0.156466371.2320.963155l
201.341.896251069.96N/A 0.100576N/A 0.157153380.8840.983607l
206.4421.904781065.23N/A 0.0998445N/A 0.157851390.5811.00393l
211.5441.913011060.45N/A 0.0991134N/A 0.158561400.321.02413l
216.6461.920951055.64N/A 0.0983823N/A 0.159283410.1011.04421l
221.7481.928581050.79N/A 0.0976512N/A 0.160019419.9211.06415l
226.851.935911045.9N/A 0.0969201N/A 0.160767429.781.08397l

Property Profiles for 3-Acetyl-6-methyl-2H-pyran-2,4(3H)-dione

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 3-Acetyl-6-methyl-2H-pyran-2,4(3H)-dione (CAS 520-45-6) 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 3-Acetyl-6-methyl-2H-pyran-2,4(3H)-dione 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 3-Acetyl-6-methyl-2H-pyran-2,4(3H)-dione 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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