benzoic acid, 4-fluoro-3-hydroxy-, methyl ester Thermodynamic Properties vs Temperature (CAS 214822-96-5)

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

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Property Profile for benzoic acid, 4-fluoro-3-hydroxy-, methyl ester

Calculated properties vs. Temperature

Profile Data

Equilibrium Thermodynamic and Transport Properties of benzoic acid, 4-fluoro-3-hydroxy-, methyl ester 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
-23.150.8522691608.38N/A N/A N/A 0.105782-44.9124-0.163874s
-18.0480.8691721605.29N/A N/A N/A 0.105986-40.521-0.146486s
-12.94590.8861321602.2N/A N/A N/A 0.10619-36.0432-0.129107s
-7.843880.9031511599.11N/A N/A N/A 0.106395-31.4787-0.111735s
-2.741840.9202291596.02N/A N/A N/A 0.106601-26.8273-0.0943699s
2.36020.9373661592.93N/A N/A N/A 0.106808-22.0886-0.0770093s
7.462240.9545631589.84N/A N/A N/A 0.107016-17.2622-0.0596523s
12.56430.971821586.75N/A N/A N/A 0.107224-12.348-0.0422976s
17.66630.9891381583.66N/A N/A N/A 0.107433-7.3456-0.0249441s
22.76841.006521580.57N/A N/A N/A 0.107644-2.25468-0.00759063s
27.87041.023961577.48N/A N/A N/A 0.1078542.925070.00976375s
32.97241.041461574.39N/A N/A N/A 0.1080668.193960.0271201s
38.07451.059021571.29N/A N/A N/A 0.10827913.55230.0444793s
43.17651.076651568.2N/A N/A N/A 0.10849219.00040.0618424s
48.27861.094331565.11N/A N/A N/A 0.10870624.53860.0792101s
53.38061.112081562.02N/A N/A N/A 0.10892130.16720.0965834s
58.48271.129891558.93N/A N/A N/A 0.10913735.88650.113963s
63.58471.147771555.84N/A N/A N/A 0.10935441.69680.13135s
68.68671.165711552.75N/A N/A N/A 0.10957247.59850.148744s
73.78881.183711549.66N/A N/A N/A 0.1097953.59190.166147s
78.89081.201771546.57N/A N/A N/A 0.1100159.67730.183559s
83.99291.21991543.48N/A N/A N/A 0.1102365.8550.200981s
89.09491.238091540.39N/A N/A N/A 0.11045172.12530.218414s
94.19691.571641370.66N/A 0.114048N/A 0.124128217.1190.61758l
99.2991.58591365.53N/A 0.113311N/A 0.124595225.1740.639357l
104.4011.599851360.36N/A 0.112575N/A 0.125068233.3010.661029l
109.5031.61351355.16N/A 0.111838N/A 0.125548241.4990.682596l
114.6051.626861349.93N/A 0.111102N/A 0.126034249.7650.704055l
119.7071.639921344.67N/A 0.110365N/A 0.126528258.0990.725407l
124.8091.652671339.37N/A 0.109629N/A 0.127028266.4980.74665l
129.9111.665131334.03N/A 0.108892N/A 0.127536274.9620.767783l
135.0131.677281328.66N/A 0.108156N/A 0.128052283.4890.788805l
140.1151.689141323.25N/A 0.107419N/A 0.128575292.0770.809715l
145.2171.70071317.8N/A 0.106683N/A 0.129107300.7240.830512l
150.3191.711961312.32N/A 0.105946N/A 0.129647309.430.851195l
155.4211.722911306.79N/A 0.105209N/A 0.130195318.1930.871764l
160.5231.733571301.23N/A 0.104473N/A 0.130752327.0110.892217l
165.6261.743931295.62N/A 0.103736N/A 0.131318335.8820.912553l
170.7281.753991289.96N/A 0.103N/A 0.131893344.8050.932773l
175.831.763751284.27N/A 0.102263N/A 0.132478353.7790.952875l
180.9321.773211278.53N/A 0.101527N/A 0.133073362.8020.972858l
186.0341.782371272.74N/A 0.10079N/A 0.133678371.8730.992722l
191.1361.791231266.91N/A 0.100053N/A 0.134294380.9891.01247l
196.2381.799791261.02N/A 0.0993167N/A 0.134921390.151.03209l
201.341.808061255.09N/A 0.0985801N/A 0.135558399.3541.05159l
206.4421.816021249.1N/A 0.0978435N/A 0.136208408.5991.07097l
211.5441.823681243.06N/A 0.0971069N/A 0.13687417.8841.09023l
216.6461.831041236.97N/A 0.0963702N/A 0.137544427.2081.10937l
221.7481.838111230.82N/A 0.0956336N/A 0.138231436.5681.12838l
226.851.844871224.62N/A 0.0948969N/A 0.138931445.9631.14726l

Property Profiles for benzoic acid, 4-fluoro-3-hydroxy-, methyl ester

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 benzoic acid, 4-fluoro-3-hydroxy-, methyl ester (CAS 214822-96-5) 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 benzoic acid, 4-fluoro-3-hydroxy-, methyl ester 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 benzoic acid, 4-fluoro-3-hydroxy-, methyl ester 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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