benzoic acid, 3-fluoro-4-methoxy-, methyl ester Thermodynamic Properties vs Temperature (CAS 369-30-2)

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, 3-fluoro-4-methoxy-, methyl ester

Calculated properties vs. Temperature

Profile Data

Equilibrium Thermodynamic and Transport Properties of benzoic acid, 3-fluoro-4-methoxy-, 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
-23.150.904341356.53N/A N/A N/A 0.135761-47.5937-0.173664s
-18.0480.9220141353.76N/A N/A N/A 0.136039-42.9346-0.155216s
-12.94590.9397441350.99N/A N/A N/A 0.136318-38.1853-0.136783s
-7.843880.957531348.22N/A N/A N/A 0.136598-33.3453-0.118363s
-2.741840.9753731345.46N/A N/A N/A 0.136879-28.4145-0.0999542s
2.36020.9932731342.69N/A N/A N/A 0.137161-23.3924-0.0815557s
7.462241.011231339.92N/A N/A N/A 0.137445-18.2789-0.0631658s
12.56431.029251337.15N/A N/A N/A 0.137729-13.0736-0.0447832s
17.66631.047321334.38N/A N/A N/A 0.138015-7.77629-0.0264066s
22.76841.065461331.61N/A N/A N/A 0.138302-2.38658-0.00803468s
27.87041.083651328.84N/A N/A N/A 0.138593.095810.0103337s
32.97241.10191326.07N/A N/A N/A 0.138888.671170.0286995s
38.07451.120211323.3N/A N/A N/A 0.1391714.33980.0470641s
43.17651.138591320.53N/A N/A N/A 0.13946220.1020.0654282s
48.27861.157021317.76N/A N/A N/A 0.13975525.95810.083793s
53.38061.175511314.99N/A N/A N/A 0.1400531.90850.102159s
58.48271.194071312.22N/A N/A N/A 0.14034537.95330.120528s
63.58471.212681309.45N/A N/A N/A 0.14064244.09290.1389s
68.68671.231361306.69N/A N/A N/A 0.1409450.32770.157276s
73.78881.590481162.83N/A 0.112847N/A 0.158377171.6240.510186l
78.89081.606561158.18N/A 0.11212N/A 0.159012179.780.533522l
83.99291.622331153.5N/A 0.111392N/A 0.159656188.0170.556752l
89.09491.637811148.79N/A 0.110664N/A 0.160311196.3340.579874l
94.19691.652991144.05N/A 0.109937N/A 0.160975204.7290.602887l
99.2991.667871139.28N/A 0.109209N/A 0.16165213.20.62579l
104.4011.682441134.47N/A 0.108481N/A 0.162336221.7470.648582l
109.5031.696721129.62N/A 0.107754N/A 0.163032230.3680.671261l
114.6051.71071124.74N/A 0.107026N/A 0.163739239.060.693827l
119.7071.724371119.82N/A 0.106298N/A 0.164459247.8230.716279l
124.8091.737751114.87N/A 0.105571N/A 0.16519256.6550.738616l
129.9111.750821109.87N/A 0.104843N/A 0.165933265.5550.760837l
135.0131.76361104.84N/A 0.104115N/A 0.166689274.520.78294l
140.1151.776071099.76N/A 0.103387N/A 0.167459283.550.804926l
145.2171.788251094.64N/A 0.10266N/A 0.168242292.6430.826794l
150.3191.800121089.48N/A 0.101932N/A 0.169038301.7970.848542l
155.4211.81171084.28N/A 0.101204N/A 0.16985311.0110.87017l
160.5231.822971079.03N/A 0.100476N/A 0.170676320.2830.891677l
165.6261.833951073.73N/A 0.0997486N/A 0.171518329.6120.913063l
170.7281.844621068.39N/A 0.0990208N/A 0.172376338.9970.934327l
175.831.854991062.99N/A 0.098293N/A 0.173251348.4350.955468l
180.9321.865071057.55N/A 0.0975652N/A 0.174143357.9250.976486l
186.0341.874841052.05N/A 0.0968374N/A 0.175053367.4650.99738l
191.1361.884311046.5N/A 0.0961095N/A 0.175982377.0551.01815l
196.2381.893491040.89N/A 0.0953817N/A 0.17693386.6921.03879l
201.341.902361035.22N/A 0.0946538N/A 0.177898396.3761.05931l
206.4421.910931029.5N/A 0.093926N/A 0.178888406.1041.0797l
211.5441.91921023.71N/A 0.0931981N/A 0.179899415.8751.09997l
216.6461.927181017.86N/A 0.0924703N/A 0.180933425.6871.12011l
221.7481.934851011.95N/A 0.0917424N/A 0.18199435.5391.14012l
226.851.942221005.96N/A 0.0910145N/A 0.183073445.431.16l

Property Profiles for benzoic acid, 3-fluoro-4-methoxy-, 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, 3-fluoro-4-methoxy-, methyl ester (CAS 369-30-2) 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 benzoic acid, 3-fluoro-4-methoxy-, 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, 3-fluoro-4-methoxy-, 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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