3′-Hydroxyflavanone Thermodynamic Properties vs Temperature (CAS 92496-65-6)

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′-Hydroxyflavanone

Calculated properties vs. Temperature

Profile Data

Equilibrium Thermodynamic and Transport Properties of 3′-Hydroxyflavanone 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
-23.150.9399611541.98N/A N/A N/A 0.155809-49.4224-0.180341s
-18.0480.958141539.43N/A N/A N/A 0.156067-44.5803-0.161169s
-12.94590.9763731536.88N/A N/A N/A 0.156326-39.6454-0.142015s
-7.843880.9946611534.33N/A N/A N/A 0.156586-34.6172-0.122879s
-2.741841.0131531.78N/A N/A N/A 0.156847-29.4957-0.103758s
2.36021.03141529.22N/A N/A N/A 0.157108-24.2804-0.084652s
7.462241.049851526.67N/A N/A N/A 0.157371-18.9711-0.065558s
12.56431.068361524.12N/A N/A N/A 0.157635-13.5675-0.046475s
17.66631.086931521.57N/A N/A N/A 0.157899-8.06933-0.0274017s
22.76841.105551519.02N/A N/A N/A 0.158164-2.47629-0.00833673s
27.87041.124231516.47N/A N/A N/A 0.158433.211910.0107212s
32.97241.142971513.91N/A N/A N/A 0.1586978.995570.0297733s
38.07451.161771511.36N/A N/A N/A 0.15896514.8750.0488206s
43.17651.180621508.81N/A N/A N/A 0.15923420.85050.0678644s
48.27861.199541506.26N/A N/A N/A 0.15950426.92230.0869056s
53.38061.218511503.71N/A N/A N/A 0.15977433.09070.105945s
58.48271.237541501.16N/A N/A N/A 0.16004639.35610.124984s
63.58471.256631498.6N/A N/A N/A 0.16031945.71880.144024s
68.68671.275791496.05N/A N/A N/A 0.16059252.1790.163064s
73.78881.2951493.5N/A N/A N/A 0.16086658.73710.182107s
78.89081.314271490.95N/A N/A N/A 0.16114265.39340.201153s
83.99291.33361488.4N/A N/A N/A 0.16141872.14810.220202s
89.09491.352991485.85N/A N/A N/A 0.16169579.00160.239256s
94.19691.372441483.29N/A N/A N/A 0.16197385.95420.258315s
99.2991.391951480.74N/A N/A N/A 0.16225293.00620.277379s
104.4011.411521478.19N/A N/A N/A 0.162532100.1580.296451s
109.5031.431161475.64N/A N/A N/A 0.162814107.410.315529s
114.6051.450851473.09N/A N/A N/A 0.163096114.7620.334615s
119.7071.47061470.54N/A N/A N/A 0.163379122.2140.353709s
124.8091.490421467.98N/A N/A N/A 0.163663129.7680.372813s
129.9111.51031465.43N/A N/A N/A 0.163948137.4230.391925s
135.0131.530231462.88N/A N/A N/A 0.164233145.1790.411048s
140.1151.550231460.33N/A N/A N/A 0.16452153.0380.430181s
145.2171.846711301.3N/A 0.100135N/A 0.184626293.0270.766206l
150.3191.8591298.16N/A 0.09949N/A 0.185073302.4810.788666l
155.4211.870991295N/A 0.0988453N/A 0.185524311.9960.811001l
160.5231.882681291.83N/A 0.0982006N/A 0.185979321.5720.833213l
165.6261.894081288.66N/A 0.0975559N/A 0.186438331.2070.8553l
170.7281.905171285.46N/A 0.0969111N/A 0.186901340.8990.877261l
175.831.915971282.26N/A 0.0962664N/A 0.187368350.6470.899097l
180.9321.926461279.04N/A 0.0956216N/A 0.187839360.4490.920806l
186.0341.936661275.81N/A 0.0949769N/A 0.188315370.3040.942388l
191.1361.946561272.56N/A 0.0943321N/A 0.188795380.210.963842l
196.2381.956161269.31N/A 0.0936874N/A 0.18928390.1660.985169l
201.341.965461266.03N/A 0.0930426N/A 0.189769400.1711.00637l
206.4421.974461262.75N/A 0.0923978N/A 0.190263410.2221.02744l
211.5441.983161259.45N/A 0.0917531N/A 0.190761420.3181.04838l
216.6461.991561256.13N/A 0.0911083N/A 0.191265430.4571.06919l
221.7481.999661252.81N/A 0.0904635N/A 0.191773440.6391.08987l
226.852.007471249.46N/A 0.0898187N/A 0.192286450.8621.11042l

Property Profiles for 3′-Hydroxyflavanone

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′-Hydroxyflavanone (CAS 92496-65-6) 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′-Hydroxyflavanone 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′-Hydroxyflavanone 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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