1,3-Dihydro-3-oxo-1-isobenzofuranacetic acid Thermodynamic Properties vs Temperature (CAS 4743-58-2)

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

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Property Profile for 1,3-Dihydro-3-oxo-1-isobenzofuranacetic acid

Calculated properties vs. Temperature

Profile Data

Equilibrium Thermodynamic and Transport Properties of 1,3-Dihydro-3-oxo-1-isobenzofuranacetic 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
-23.150.8711691388.98N/A N/A N/A 0.138352-45.8867-0.167431s
-18.0480.8883561386.73N/A N/A N/A 0.138577-41.3981-0.149658s
-12.94590.90561384.47N/A N/A N/A 0.138802-36.8217-0.131897s
-7.843880.9229021382.22N/A N/A N/A 0.139029-32.1572-0.114144s
-2.741840.9402621379.97N/A N/A N/A 0.139256-27.4043-0.0963999s
2.36020.9576811377.71N/A N/A N/A 0.139484-22.5626-0.0786622s
7.462240.9751591375.46N/A N/A N/A 0.139712-17.6319-0.0609298s
12.56430.9926971373.2N/A N/A N/A 0.139942-12.6119-0.0432015s
17.66631.010291370.95N/A N/A N/A 0.140172-7.50224-0.0254759s
22.76841.027951368.69N/A N/A N/A 0.140403-2.30265-0.00775214s
27.87041.045671366.44N/A N/A N/A 0.1406342.987180.00997106s
32.97241.063451364.18N/A N/A N/A 0.1408678.367570.0276947s
38.07451.081291361.93N/A N/A N/A 0.141113.83880.0454197s
43.17651.099191359.67N/A N/A N/A 0.14133419.40130.0631472s
48.27861.117161357.42N/A N/A N/A 0.14156925.05520.0808779s
53.38061.135181355.16N/A N/A N/A 0.14180430.80090.0986128s
58.48271.153271352.91N/A N/A N/A 0.14204136.63880.116353s
63.58471.171421350.66N/A N/A N/A 0.14227842.56910.134098s
68.68671.189631348.4N/A N/A N/A 0.14251648.59220.15185s
73.78881.207911346.15N/A N/A N/A 0.14275454.70830.16961s
78.89081.226241343.89N/A N/A N/A 0.14299460.91790.187377s
83.99291.244641341.64N/A N/A N/A 0.14323467.22110.205153s
89.09491.263111339.38N/A N/A N/A 0.14347573.61840.222939s
94.19691.281631337.13N/A N/A N/A 0.14371780.11010.240734s
99.2991.300221334.87N/A N/A N/A 0.1439686.69640.25854s
104.4011.318881332.62N/A N/A N/A 0.14420393.37780.276357s
109.5031.337591330.36N/A N/A N/A 0.144448100.1540.294185s
114.6051.356371328.11N/A N/A N/A 0.144693107.0270.312026s
119.7071.375211325.85N/A N/A N/A 0.144939113.9950.32988s
124.8091.394121323.6N/A N/A N/A 0.145186121.060.347746s
129.9111.413091321.35N/A N/A N/A 0.145434128.2210.365626s
135.0131.432131319.09N/A N/A N/A 0.145682135.4790.383521s
140.1151.451221316.84N/A N/A N/A 0.145932142.8350.40143s
145.2171.470391314.58N/A N/A N/A 0.146182150.2880.419354s
150.3191.489611312.33N/A N/A N/A 0.146433157.8390.437293s
155.4211.755421168.13N/A 0.106306N/A 0.164509333.9210.852342l
160.5231.76631164.28N/A 0.105619N/A 0.165053342.9050.873181l
165.6261.776891160.41N/A 0.104933N/A 0.165604351.9440.893902l
170.7281.787171156.51N/A 0.104246N/A 0.166162361.0360.914504l
175.831.797151152.59N/A 0.103559N/A 0.166727370.180.934986l
180.9321.806831148.65N/A 0.102872N/A 0.167299379.3740.955348l
186.0341.816221144.69N/A 0.102186N/A 0.167878388.6160.975589l
191.1361.82531140.7N/A 0.101499N/A 0.168465397.9060.995708l
196.2381.834081136.691.782210.10081232.42370.169059407.2411.0157l
201.341.842561132.651.723970.10012631.72540.169662416.6211.03558l
206.4421.850741128.591.668820.099438831.05980.170272426.0421.05533l
211.5441.858621124.511.616530.098752130.42490.170891435.5051.07496l
216.6461.866211120.41.566920.098065429.81890.171518445.0081.09446l
221.7481.873491116.261.519810.097378629.240.172154454.5481.11384l
226.851.880471112.091.475040.096691828.68670.172799464.1241.13309l

Property Profiles for 1,3-Dihydro-3-oxo-1-isobenzofuranacetic 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 1,3-Dihydro-3-oxo-1-isobenzofuranacetic acid (CAS 4743-58-2) 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 1,3-Dihydro-3-oxo-1-isobenzofuranacetic 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 1,3-Dihydro-3-oxo-1-isobenzofuranacetic 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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