3′,4′,7-Trihydroxyisoflavone Thermodynamic Properties vs Temperature (CAS 485-63-2)

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

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Property Profile for 3′,4′,7-Trihydroxyisoflavone

Calculated properties vs. Temperature

Profile Data

Equilibrium Thermodynamic and Transport Properties of 3′,4′,7-Trihydroxyisoflavone 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
-23.150.8478071798.86N/A N/A N/A 0.150227-44.6822-0.163034s
-18.0480.8646421796.52N/A N/A N/A 0.150423-40.3138-0.145737s
-12.94590.8815341794.17N/A N/A N/A 0.150619-35.8592-0.128448s
-7.843880.8984851791.83N/A N/A N/A 0.150816-31.3184-0.111166s
-2.741840.9154961789.48N/A N/A N/A 0.151014-26.6909-0.0938902s
2.36020.9325661787.14N/A N/A N/A 0.151212-21.9765-0.0766187s
7.462240.9496951784.8N/A N/A N/A 0.151411-17.1749-0.0593503s
12.56430.9668851782.45N/A N/A N/A 0.15161-12.2856-0.0420839s
17.66630.9841361780.11N/A N/A N/A 0.151809-7.30857-0.0248183s
22.76841.001451777.76N/A N/A N/A 0.152009-2.24333-0.00755244s
27.87041.018821775.42N/A N/A N/A 0.152212.910390.00971473s
32.97241.036261773.07N/A N/A N/A 0.1524118.152910.0269842s
38.07451.053751770.73N/A N/A N/A 0.15261313.48450.0442569s
43.17651.071311768.39N/A N/A N/A 0.15281618.90560.0615338s
48.27861.088931766.04N/A N/A N/A 0.15301824.41640.0788156s
53.38061.106621763.7N/A N/A N/A 0.15322230.01730.0961033s
58.48271.124361761.35N/A N/A N/A 0.15342635.70850.113398s
63.58471.142171759.01N/A N/A N/A 0.1536341.49040.130699s
68.68671.160041756.67N/A N/A N/A 0.15383547.36340.148009s
73.78881.177981754.32N/A N/A N/A 0.15404153.32770.165328s
78.89081.195981751.98N/A N/A N/A 0.15424759.38370.182656s
83.99291.214041749.63N/A N/A N/A 0.15445365.53170.199994s
89.09491.232161747.29N/A N/A N/A 0.15466171.7720.217343s
94.19691.250351744.94N/A N/A N/A 0.15486878.10490.234703s
99.2991.268611742.6N/A N/A N/A 0.15507784.53080.252075s
104.4011.286921740.26N/A N/A N/A 0.15528691.050.26946s
109.5031.30531737.91N/A N/A N/A 0.15549597.66280.286857s
114.6051.323751735.57N/A N/A N/A 0.155705104.370.304268s
119.7071.342261733.22N/A N/A N/A 0.155916111.1710.321693s
124.8091.360831730.88N/A N/A N/A 0.156127118.0660.339132s
129.9111.379471728.54N/A N/A N/A 0.156339125.0570.356586s
135.0131.398171726.19N/A N/A N/A 0.156551132.1420.374055s
140.1151.416941723.85N/A N/A N/A 0.156764139.3240.39154s
145.2171.435771721.5N/A N/A N/A 0.156977146.6010.409041s
150.3191.454661719.16N/A N/A N/A 0.157191153.9750.426559s
155.4211.473621716.82N/A N/A N/A 0.157406161.4450.444094s
160.5231.492641714.47N/A N/A N/A 0.157621169.0120.461645s
165.6261.511731712.13N/A N/A N/A 0.157837176.6760.479215s
170.7281.530891709.78N/A N/A N/A 0.158053184.4380.496802s
175.831.55011707.44N/A N/A N/A 0.15827192.2970.514408s
180.9321.569391705.09N/A N/A N/A 0.158488200.2550.532032s
186.0341.588741702.75N/A N/A N/A 0.158706208.3120.549675s
191.1361.608151700.41N/A N/A N/A 0.158925216.4670.567337s
196.2381.627631698.06N/A N/A N/A 0.159144224.7210.585019s
201.341.647171695.72N/A N/A N/A 0.159364233.0750.60272s
206.4421.666771693.37N/A N/A N/A 0.159585241.5290.620442s
211.5441.686451691.03N/A N/A N/A 0.159806250.0830.638184s
216.6461.706181688.69N/A N/A N/A 0.160028258.7380.655946s
221.7481.725991686.34N/A N/A N/A 0.16025267.4940.673729s
226.851.745851684N/A N/A N/A 0.160474276.350.691534s

Thermodynamic Property Profile at Constant Pressure

This page presents the temperature-dependent thermodynamic and transport properties of 3′,4′,7-Trihydroxyisoflavone (CAS 485-63-2) 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′,4′,7-Trihydroxyisoflavone 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′,4′,7-Trihydroxyisoflavone 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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