4-Fluoro-δ-oxobenzenepentanoic acid Thermodynamic Properties vs Temperature (CAS 149437-76-3)

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

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Property Profile for 4-Fluoro-δ-oxobenzenepentanoic acid

Calculated properties vs. Temperature

Profile Data

Equilibrium Thermodynamic and Transport Properties of 4-Fluoro-δ-oxobenzenepentanoic 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
-23.150.9322491329.61N/A N/A N/A 0.158092-49.0269-0.178897s
-18.0480.9503211327.4N/A N/A N/A 0.158356-44.2244-0.159881s
-12.94590.9684461325.19N/A N/A N/A 0.15862-39.3296-0.140884s
-7.843880.9866271322.98N/A N/A N/A 0.158885-34.3422-0.121902s
-2.741841.004861320.77N/A N/A N/A 0.159151-29.2619-0.102936s
2.36021.023151318.56N/A N/A N/A 0.159418-24.0884-0.0839826s
7.462241.04151316.34N/A N/A N/A 0.159686-18.8215-0.0650409s
12.56431.059911314.13N/A N/A N/A 0.159955-13.4608-0.0461094s
17.66631.078371311.92N/A N/A N/A 0.160224-8.006-0.0271866s
22.76841.096891309.71N/A N/A N/A 0.160495-2.45691-0.00827146s
27.87041.115461307.5N/A N/A N/A 0.1607663.186820.0106375s
32.97241.13411305.29N/A N/A N/A 0.1610398.925480.0295413s
38.07451.152791303.07N/A N/A N/A 0.16131214.75940.0484411s
43.17651.171551300.86N/A N/A N/A 0.16158620.68880.0673381s
48.27861.190361298.65N/A N/A N/A 0.16186226.7140.0862333s
53.38061.209231296.44N/A N/A N/A 0.16213832.83540.105128s
58.48271.228161294.23N/A N/A N/A 0.16241539.05320.124022s
63.58471.247151292.02N/A N/A N/A 0.16269345.36780.142917s
68.68671.26621289.8N/A N/A N/A 0.16297251.77930.161815s
73.78881.285311287.59N/A N/A N/A 0.16325258.28830.180715s
78.89081.304481285.38N/A N/A N/A 0.16353364.89490.199618s
83.99291.323711283.17N/A N/A N/A 0.16381571.59940.218526s
89.09491.343011280.96N/A N/A N/A 0.16409778.40230.237439s
94.19691.362361278.75N/A N/A N/A 0.16438185.30370.256358s
99.2991.381771276.53N/A N/A N/A 0.16466692.3040.275283s
104.4011.401251274.32N/A N/A N/A 0.16495299.40350.294215s
109.5031.420781272.11N/A N/A N/A 0.165239106.6030.313154s
114.6051.440381269.9N/A N/A N/A 0.165526113.9010.332102s
119.7071.460041267.69N/A N/A N/A 0.165815121.30.351059s
124.8091.479761265.48N/A N/A N/A 0.166105128.80.370026s
129.9111.499541263.26N/A N/A N/A 0.166396136.40.389002s
135.0131.519381261.05N/A N/A N/A 0.166688144.1010.407989s
140.1151.539281258.84N/A N/A N/A 0.16698151.9040.426987s
145.2171.834151120.85N/A 0.104089N/A 0.187538316.5010.823875l
150.3191.846361117.28N/A 0.103418N/A 0.188136325.890.846182l
155.4211.858261113.71N/A 0.102746N/A 0.188741335.340.868365l
160.5231.869861110.11N/A 0.102074N/A 0.189353344.8510.890426l
165.6261.881161106.49N/A 0.101402N/A 0.189972354.420.912362l
170.7281.892171102.85N/A 0.100731N/A 0.190599364.0460.934173l
175.831.902871099.19N/A 0.100059N/A 0.191233373.7270.95586l
180.9321.913271095.51N/A 0.0993874N/A 0.191876383.4630.97742l
186.0341.923381091.81N/A 0.0987156N/A 0.192526393.250.998854l
191.1361.933181088.08N/A 0.0980439N/A 0.193185403.0881.02016l
196.2381.942691084.34N/A 0.0973722N/A 0.193852412.9761.04134l
201.341.95191080.57N/A 0.0967004N/A 0.194528422.9111.06239l
206.4421.96081076.78N/A 0.0960287N/A 0.195213432.8931.08332l
211.5441.969411072.97N/A 0.095357N/A 0.195907442.9191.10411l
216.6461.977721069.13N/A 0.0946852N/A 0.19661452.9881.12478l
221.7481.985731065.27N/A 0.0940134N/A 0.197323463.0991.14532l
226.851.993441061.38N/A 0.0933417N/A 0.198045473.251.16572l

Property Profiles for 4-Fluoro-δ-oxobenzenepentanoic 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 4-Fluoro-δ-oxobenzenepentanoic acid (CAS 149437-76-3) 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 4-Fluoro-δ-oxobenzenepentanoic 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 4-Fluoro-δ-oxobenzenepentanoic 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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