6-Hydroxy-2H-benzofuran-3-one Thermodynamic Properties vs Temperature (CAS 6272-26-0)

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

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Property Profile for 6-Hydroxy-2H-benzofuran-3-one

Calculated properties vs. Temperature

Profile Data

Equilibrium Thermodynamic and Transport Properties of 6-Hydroxy-2H-benzofuran-3-one 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
-23.150.862781544.36N/A N/A N/A 0.097213-45.4544-0.165853s
-18.0480.8798421542.33N/A N/A N/A 0.0973405-41.009-0.148251s
-12.94590.8969611540.31N/A N/A N/A 0.0974683-36.4763-0.130659s
-7.843880.9141381538.29N/A N/A N/A 0.0975965-31.8562-0.113076s
-2.741840.9313731536.26N/A N/A N/A 0.097725-27.1483-0.0954994s
2.36020.9486681534.24N/A N/A N/A 0.0978539-22.3523-0.077929s
7.462240.9660221532.22N/A N/A N/A 0.0979831-17.4679-0.0603631s
12.56430.9834361530.2N/A N/A N/A 0.0981126-12.4948-0.0428005s
17.66631.000911528.17N/A N/A N/A 0.0982425-7.43276-0.02524s
22.76841.018441526.15N/A N/A N/A 0.0983727-2.28137-0.0076805s
27.87041.036041524.13N/A N/A N/A 0.09850322.959640.00987911s
32.97241.05371522.1N/A N/A N/A 0.09863418.290570.0274398s
38.07451.071421520.08N/A N/A N/A 0.098765413.71170.0450027s
43.17651.08921518.06N/A N/A N/A 0.09889719.22350.0625685s
48.27861.107041516.04N/A N/A N/A 0.09902924.82610.0801383s
53.38061.124941514.01N/A N/A N/A 0.099161330.51990.0977128s
58.48271.142911511.99N/A N/A N/A 0.099293936.30520.115293s
63.58471.160941509.97N/A N/A N/A 0.09942742.18230.132879s
68.68671.179031507.94N/A N/A N/A 0.099560348.15160.150473s
73.78881.197181505.92N/A N/A N/A 0.099694154.21330.168074s
78.89081.21541503.9N/A N/A N/A 0.099828260.36780.185684s
83.99291.233681501.88N/A N/A N/A 0.099962666.61540.203304s
89.09491.252021499.85N/A N/A N/A 0.10009772.95650.220933s
94.19691.270431497.83N/A N/A N/A 0.10023379.39130.238572s
99.2991.28891495.81N/A N/A N/A 0.10036885.92010.256222s
104.4011.307431493.78N/A N/A N/A 0.10050492.54340.273884s
109.5031.326031491.76N/A N/A N/A 0.1006499.26140.291559s
114.6051.344691489.74N/A N/A N/A 0.100777106.0740.309245s
119.7071.363411487.72N/A N/A N/A 0.100914112.9830.326945s
124.8091.38221485.69N/A N/A N/A 0.101051119.9870.344659s
129.9111.401051483.67N/A N/A N/A 0.101189127.0870.362387s
135.0131.419971481.65N/A N/A N/A 0.101327134.2830.380129s
140.1151.438951479.62N/A N/A N/A 0.101466141.5770.397886s
145.2171.457991477.6N/A N/A N/A 0.101605148.9670.415658s
150.3191.47711475.58N/A N/A N/A 0.101744156.4540.433447s
155.4211.496271473.56N/A N/A N/A 0.101884164.0390.451251s
160.5231.515511471.53N/A N/A N/A 0.102024171.7220.469073s
165.6261.534811469.51N/A N/A N/A 0.102164179.5040.486911s
170.7281.554181467.49N/A N/A N/A 0.102305187.3840.504766s
175.831.573611465.46N/A N/A N/A 0.102446195.3630.522639s
180.9321.59311463.44N/A N/A N/A 0.102588203.4410.54053s
186.0341.612661461.42N/A N/A N/A 0.10273211.6190.558439s
191.1361.632281459.4N/A N/A N/A 0.102872219.8970.576367s
196.2381.651971457.37N/A N/A N/A 0.103015228.2750.594314s
201.341.671721455.35N/A N/A N/A 0.103158236.7540.61228s
206.4421.691541453.33N/A N/A N/A 0.103302245.3340.630265s
211.5441.711421451.3N/A N/A N/A 0.103446254.0150.64827s
216.6461.731371449.28N/A N/A N/A 0.10359262.7970.666295s
221.7481.751381447.26N/A N/A N/A 0.103735271.6820.68434s
226.851.771461445.24N/A N/A N/A 0.10388280.6690.702406s

Property Profiles for 6-Hydroxy-2H-benzofuran-3-one

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 6-Hydroxy-2H-benzofuran-3-one (CAS 6272-26-0) 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 6-Hydroxy-2H-benzofuran-3-one 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 6-Hydroxy-2H-benzofuran-3-one 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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