benzoic acid, 4-fluoro-2-hydroxy-, methyl ester Thermodynamic Properties vs Temperature (CAS 392-04-1)

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-2-hydroxy-, methyl ester

Calculated properties vs. Temperature

Profile Data

Equilibrium Thermodynamic and Transport Properties of benzoic acid, 4-fluoro-2-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
-23.150.8522691639.06N/A N/A N/A 0.103802-44.9124-0.163874s
-18.0480.8691721635.38N/A N/A N/A 0.104036-40.521-0.146486s
-12.94590.8861321631.7N/A N/A N/A 0.10427-36.0432-0.129107s
-7.843880.9031511628.02N/A N/A N/A 0.104506-31.4787-0.111735s
-2.741840.9202291624.33N/A N/A N/A 0.104743-26.8273-0.0943699s
2.36020.9373661620.65N/A N/A N/A 0.104981-22.0886-0.0770093s
7.462240.9545631616.97N/A N/A N/A 0.10522-17.2622-0.0596523s
12.56430.971821613.29N/A N/A N/A 0.10546-12.348-0.0422976s
17.66630.9891381609.61N/A N/A N/A 0.105701-7.3456-0.0249441s
22.76841.006521605.92N/A N/A N/A 0.105944-2.25468-0.00759063s
27.87041.023961602.24N/A N/A N/A 0.1061872.925070.00976375s
32.97241.041461598.56N/A N/A N/A 0.1064328.193960.0271201s
38.07451.059021594.88N/A N/A N/A 0.10667813.55230.0444793s
43.17651.412631420.36N/A 0.118038N/A 0.119785156.6960.498762l
48.27861.429881415.51N/A 0.117279N/A 0.120195163.9480.521502l
53.38061.446831410.64N/A 0.116519N/A 0.12061171.2860.544154l
58.48271.463481405.74N/A 0.11576N/A 0.121031178.7110.566715l
63.58471.479831400.82N/A 0.115001N/A 0.121456186.2190.589183l
68.68671.495881395.86N/A 0.114241N/A 0.121887193.810.611558l
73.78881.511631390.88N/A 0.113482N/A 0.122324201.4830.633836l
78.89081.527081385.87N/A 0.112722N/A 0.122766209.2350.656017l
83.99291.542241380.83N/A 0.111963N/A 0.123214217.0650.678099l
89.09491.557091375.76N/A 0.111204N/A 0.123668224.9710.70008l
94.19691.571641370.66N/A 0.110444N/A 0.124128232.9530.72196l
99.2991.58591365.53N/A 0.109685N/A 0.124595241.0080.743737l
104.4011.599851360.36N/A 0.108925N/A 0.125068249.1350.765409l
109.5031.61351355.16N/A 0.108166N/A 0.125548257.3330.786976l
114.6051.626861349.93N/A 0.107406N/A 0.126034265.5990.808435l
119.7071.639921344.67N/A 0.106647N/A 0.126528273.9330.829787l
124.8091.652671339.37N/A 0.105887N/A 0.127028282.3320.85103l
129.9111.665131334.03N/A 0.105128N/A 0.127536290.7960.872163l
135.0131.677281328.66N/A 0.104369N/A 0.128052299.3230.893185l
140.1151.689141323.25N/A 0.103609N/A 0.128575307.9110.914095l
145.2171.70071317.8N/A 0.10285N/A 0.129107316.5580.934892l
150.3191.711961312.32N/A 0.10209N/A 0.129647325.2640.955575l
155.4211.722911306.79N/A 0.101331N/A 0.130195334.0270.976143l
160.5231.733571301.23N/A 0.100571N/A 0.130752342.8450.996596l
165.6261.743931295.62N/A 0.0998116N/A 0.131318351.7161.01693l
170.7281.753991289.96N/A 0.0990521N/A 0.131893360.6391.03715l
175.831.763751284.27N/A 0.0982925N/A 0.132478369.6131.05725l
180.9321.773211278.53N/A 0.097533N/A 0.133073378.6361.07724l
186.0341.782371272.74N/A 0.0967735N/A 0.133678387.7071.0971l
191.1361.791231266.91N/A 0.0960139N/A 0.134294396.8231.11685l
196.2381.799791261.02N/A 0.0952544N/A 0.134921405.9841.13647l
201.341.808061255.09N/A 0.0944948N/A 0.135558415.1881.15597l
206.4421.816021249.1N/A 0.0937352N/A 0.136208424.4331.17535l
211.5441.823681243.06N/A 0.0929757N/A 0.13687433.7181.19461l
216.6461.831041236.97N/A 0.0922161N/A 0.137544443.0421.21375l
221.7481.838111230.82N/A 0.0914565N/A 0.138231452.4021.23276l
226.851.844871224.62N/A 0.0906969N/A 0.138931461.7971.25164l

Property Profiles for benzoic acid, 4-fluoro-2-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-2-hydroxy-, methyl ester (CAS 392-04-1) 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-2-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-2-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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