3,6-Dihydroxyflavone Thermodynamic Properties vs Temperature (CAS 108238-41-1)

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

Input Conditions

Define the chemical and range for the property profile.

Loading...

Property Profile for 3,6-Dihydroxyflavone

Calculated properties vs. Temperature

Profile Data

Equilibrium Thermodynamic and Transport Properties of 3,6-Dihydroxyflavone 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
-23.150.8683741679.71N/A N/A N/A 0.151358-45.7427-0.166906s
-18.0480.8855191677.45N/A N/A N/A 0.151562-41.2685-0.14919s
-12.94590.9027221675.19N/A N/A N/A 0.151766-36.7067-0.131484s
-7.843880.9199821672.94N/A N/A N/A 0.151971-32.0569-0.113788s
-2.741840.9373011670.68N/A N/A N/A 0.152176-27.319-0.0961s
2.36020.9546791668.43N/A N/A N/A 0.152381-22.4926-0.078418s
7.462240.9721161666.17N/A N/A N/A 0.152588-17.5773-0.0607411s
12.56430.9896121663.92N/A N/A N/A 0.152795-12.5729-0.0430679s
17.66631.007171661.66N/A N/A N/A 0.153002-7.4791-0.0253974s
22.76841.024791659.4N/A N/A N/A 0.15321-2.29556-0.00772828s
27.87041.042461657.15N/A N/A N/A 0.1534192.978010.00994044s
32.97241.06021654.89N/A N/A N/A 0.1536288.341930.0276098s
38.07451.0781652.64N/A N/A N/A 0.15383713.79650.0452808s
43.17651.095861650.38N/A N/A N/A 0.15404819.34210.0629545s
48.27861.113791648.13N/A N/A N/A 0.15425924.97890.0806316s
53.38061.131771645.87N/A N/A N/A 0.1544730.70730.0983131s
58.48271.149821643.61N/A N/A N/A 0.15468236.52770.116s
63.58471.167931641.36N/A N/A N/A 0.15489442.44030.133692s
68.68671.18611639.1N/A N/A N/A 0.15510848.44550.151392s
73.78881.204341636.85N/A N/A N/A 0.15532154.54350.169099s
78.89081.222631634.59N/A N/A N/A 0.15553660.73470.186814s
83.99291.240991632.34N/A N/A N/A 0.15575167.01940.204538s
89.09491.259421630.08N/A N/A N/A 0.15596673.3980.222271s
94.19691.27791627.82N/A N/A N/A 0.15618279.87070.240014s
99.2991.296451625.57N/A N/A N/A 0.15639986.43790.257768s
104.4011.315071623.31N/A N/A N/A 0.15661693.10.275534s
109.5031.333741621.06N/A N/A N/A 0.15683499.85710.293311s
114.6051.352481618.8N/A N/A N/A 0.157053106.710.3111s
119.7071.371291616.55N/A N/A N/A 0.157272113.6580.328903s
124.8091.390151614.29N/A N/A N/A 0.157492120.7030.346718s
129.9111.409091612.03N/A N/A N/A 0.157712127.8430.364548s
135.0131.428081609.78N/A N/A N/A 0.157933135.0810.382392s
140.1151.447141607.52N/A N/A N/A 0.158155142.4160.40025s
145.2171.466261605.27N/A N/A N/A 0.158377149.8480.418124s
150.3191.485451603.01N/A N/A N/A 0.1586157.3780.436013s
155.4211.50471600.76N/A N/A N/A 0.158823165.0060.453918s
160.5231.524011598.5N/A N/A N/A 0.159047172.7320.471839s
165.6261.543391596.24N/A N/A N/A 0.159272180.5570.489777s
170.7281.562841593.99N/A N/A N/A 0.159498188.4810.507732s
175.831.582341591.73N/A N/A N/A 0.159724196.5040.525704s
180.9321.601921589.48N/A N/A N/A 0.15995204.6270.543694s
186.0341.621551587.22N/A N/A N/A 0.160178212.8510.561702s
191.1361.641251584.97N/A N/A N/A 0.160406221.1740.579729s
196.2381.661021582.71N/A N/A N/A 0.160634229.5980.597774s
201.341.680851580.45N/A N/A N/A 0.160864238.1230.615838s
206.4421.700741578.2N/A N/A N/A 0.161093246.750.633921s
211.5441.72071575.94N/A N/A N/A 0.161324255.4780.652024s
216.6461.740721573.69N/A N/A N/A 0.161555264.3080.670147s
221.7481.760811571.43N/A N/A N/A 0.161787273.240.688289s
226.851.780961569.18N/A N/A N/A 0.16202282.2760.706452s

Property Profiles for 3,6-Dihydroxyflavone

Heat Capacity (Cp) vs Temperature

Download image

Density vs Temperature

Download image

Thermodynamic Property Profile at Constant Pressure

This page presents the temperature-dependent thermodynamic and transport properties of 3,6-Dihydroxyflavone (CAS 108238-41-1) 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 3,6-Dihydroxyflavone 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 3,6-Dihydroxyflavone 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.


Explore Other Chemicals

n-(2-Bromo-4-fluorophenyl)acetamide

CAS: 1009-22-9

[2,6-Dichloro-4-(trifluoromethyl)phenyl]hydrazine

CAS: 86398-94-9

2-Hydroxy-5-chloro-3-nitroacetophenone

CAS: 84942-40-5

2,6-Dichloro-4-(trifluoromethoxy)benzenamine

CAS: 99479-66-0

2-Fluoro-5-(trifluoromethyl)benzoic acid

CAS: 115029-23-7

3′,4′-Dimethoxyflavone

CAS: 4143-62-8

1-(4-Nitrophenyl)-5-(trifluoromethyl)-1H-pyrazole-4-carboxylic acid

CAS: 142818-03-9

6-Acetyl-2(3H)-benzoxazolone

CAS: 54903-09-2

2-Chloro-6-methoxyquinoline-3-carboxaldehyde

CAS: 73568-29-3

4-Fluoro-δ-oxobenzenepentanoic acid

CAS: 149437-76-3

Browse A-Z Chemical Index