3-Methylflavone-8-carboxylic acid Thermodynamic Properties vs Temperature (CAS 3468-01-7)

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

Input Conditions

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Property Profile for 3-Methylflavone-8-carboxylic acid

Calculated properties vs. Temperature

Profile Data

Equilibrium Thermodynamic and Transport Properties of 3-Methylflavone-8-carboxylic acid 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
-23.150.8929371428.46N/A N/A N/A 0.196208-47.0073-0.171523s
-18.0480.9104461426.48N/A N/A N/A 0.19648-42.4069-0.153307s
-12.94590.9280111424.49N/A N/A N/A 0.196754-37.717-0.135105s
-7.843880.9456321422.51N/A N/A N/A 0.197028-32.9373-0.116914s
-2.741840.9633111420.53N/A N/A N/A 0.197303-28.0676-0.0987337s
2.36020.9810481418.55N/A N/A N/A 0.197579-23.1075-0.0805622s
7.462240.9988431416.56N/A N/A N/A 0.197856-18.0568-0.0623981s
12.56431.01671414.58N/A N/A N/A 0.198133-12.9151-0.0442402s
17.66631.034611412.6N/A N/A N/A 0.198411-7.68221-0.0260871s
22.76841.052581410.61N/A N/A N/A 0.19869-2.35777-0.00793769s
27.87041.070611408.63N/A N/A N/A 0.198973.058520.0102092s
32.97241.088711406.65N/A N/A N/A 0.199258.566970.0283547s
38.07451.106861404.66N/A N/A N/A 0.19953214.16790.0464997s
43.17651.125071402.68N/A N/A N/A 0.19981419.86150.0646454s
48.27861.143351400.7N/A N/A N/A 0.20009725.64830.0827927s
53.38061.161681398.71N/A N/A N/A 0.2003831.52840.100942s
58.48271.180081396.73N/A N/A N/A 0.20066537.50230.119096s
63.58471.198541394.75N/A N/A N/A 0.2009543.57020.137253s
68.68671.217051392.77N/A N/A N/A 0.20123649.73230.155415s
73.78881.235641390.78N/A N/A N/A 0.20152355.98920.173583s
78.89081.254281388.8N/A N/A N/A 0.20181162.3410.191757s
83.99291.272981386.82N/A N/A N/A 0.20209968.78810.209939s
89.09491.291751384.83N/A N/A N/A 0.20238975.33070.228129s
94.19691.310581382.85N/A N/A N/A 0.20267981.96930.246327s
99.2991.329471380.87N/A N/A N/A 0.2029788.70410.264534s
104.4011.348431378.88N/A N/A N/A 0.20326295.53550.282751s
109.5031.367451376.9N/A N/A N/A 0.203555102.4640.300978s
114.6051.386531374.92N/A N/A N/A 0.203848109.4890.319216s
119.7071.405671372.94N/A N/A N/A 0.204143116.6120.337466s
124.8091.424881370.95N/A N/A N/A 0.204438123.8330.355727s
129.9111.444151368.97N/A N/A N/A 0.204734131.1520.374001s
135.0131.463481366.99N/A N/A N/A 0.205031138.5690.392288s
140.1151.482871365N/A N/A N/A 0.205329146.0850.410589s
145.2171.502331363.02N/A N/A N/A 0.205628153.7010.428903s
150.3191.521861361.04N/A N/A N/A 0.205927161.4150.447231s
155.4211.541441359.05N/A N/A N/A 0.206228169.230.465574s
160.5231.561091357.07N/A N/A N/A 0.206529177.1440.483932s
165.6261.58081355.09N/A N/A N/A 0.206831185.1590.502306s
170.7281.600581353.1N/A N/A N/A 0.207135193.2750.520695s
175.831.620421351.12N/A N/A N/A 0.207439201.4920.539101s
180.9321.640321349.14N/A N/A N/A 0.207743209.810.557523s
186.0341.660291347.16N/A N/A N/A 0.208049218.230.575962s
191.1361.680321345.17N/A N/A N/A 0.208356226.7520.594418s
196.2381.700411343.19N/A N/A N/A 0.208664235.3760.612892s
201.341.720571341.21N/A N/A N/A 0.208972244.1030.631384s
206.4421.740791339.22N/A N/A N/A 0.209282252.9330.649894s
211.5441.761071337.24N/A N/A N/A 0.209592261.8660.668422s
216.6461.781421335.26N/A N/A N/A 0.209903270.9030.686969s
221.7481.913861189.63N/A 0.0920089N/A 0.235599423.7240.998366l
226.851.92111186.89N/A 0.0914147N/A 0.236142433.5071.01803l

Property Profiles for 3-Methylflavone-8-carboxylic acid

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-Methylflavone-8-carboxylic acid (CAS 3468-01-7) 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-Methylflavone-8-carboxylic acid 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-Methylflavone-8-carboxylic acid 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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