2-Fluoro-6-methoxybenzoic acid Thermodynamic Properties vs Temperature (CAS 137654-21-8)

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

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Property Profile for 2-Fluoro-6-methoxybenzoic acid

Calculated properties vs. Temperature

Profile Data

Equilibrium Thermodynamic and Transport Properties of 2-Fluoro-6-methoxybenzoic 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
-23.150.8522691449.84N/A N/A N/A 0.117349-44.9124-0.163874s
-18.0480.8691721447.06N/A N/A N/A 0.117574-40.521-0.146486s
-12.94590.8861321444.29N/A N/A N/A 0.117801-36.0432-0.129107s
-7.843880.9031511441.51N/A N/A N/A 0.118027-31.4787-0.111735s
-2.741840.9202291438.73N/A N/A N/A 0.118255-26.8273-0.0943699s
2.36020.9373661435.95N/A N/A N/A 0.118484-22.0886-0.0770093s
7.462240.9545631433.18N/A N/A N/A 0.118714-17.2622-0.0596523s
12.56430.971821430.4N/A N/A N/A 0.118944-12.348-0.0422976s
17.66630.9891381427.62N/A N/A N/A 0.119176-7.3456-0.0249441s
22.76841.006521424.84N/A N/A N/A 0.119408-2.25468-0.00759063s
27.87041.023961422.07N/A N/A N/A 0.1196412.925070.00976375s
32.97241.041461419.29N/A N/A N/A 0.1198758.193960.0271201s
38.07451.059021416.51N/A N/A N/A 0.1201113.55230.0444793s
43.17651.076651413.73N/A N/A N/A 0.12034619.00040.0618424s
48.27861.094331410.96N/A N/A N/A 0.12058324.53860.0792101s
53.38061.112081408.18N/A N/A N/A 0.12082130.16720.0965834s
58.48271.129891405.4N/A N/A N/A 0.1210635.88650.113963s
63.58471.147771402.62N/A N/A N/A 0.121341.69680.13135s
68.68671.165711399.85N/A N/A N/A 0.1215447.59850.148744s
73.78881.183711397.07N/A N/A N/A 0.12178253.59190.166147s
78.89081.201771394.29N/A N/A N/A 0.12202559.67730.183559s
83.99291.21991391.51N/A N/A N/A 0.12226865.8550.200981s
89.09491.238091388.74N/A N/A N/A 0.12251372.12530.218414s
94.19691.571641236.33N/A 0.114127N/A 0.137616221.4440.628418l
99.2991.58591232.01N/A 0.113391N/A 0.138098229.4990.650195l
104.4011.599851227.67N/A 0.112655N/A 0.138586237.6260.671867l
109.5031.61351223.3N/A 0.111919N/A 0.139081245.8240.693434l
114.6051.626861218.91N/A 0.111183N/A 0.139582254.090.714894l
119.7071.639921214.49N/A 0.110447N/A 0.14009262.4240.736246l
124.8091.652671210.04N/A 0.109711N/A 0.140605270.8240.757489l
129.9111.665131205.56N/A 0.108974N/A 0.141127279.2870.778621l
135.0131.677281201.06N/A 0.108238N/A 0.141657287.8140.799643l
140.1151.689141196.52N/A 0.107502N/A 0.142193296.4020.820553l
145.2171.70071191.96N/A 0.106766N/A 0.142738305.050.84135l
150.3191.711961187.37N/A 0.10603N/A 0.14329313.7560.862033l
155.4211.722911182.74N/A 0.105294N/A 0.14385322.5180.882602l
160.5231.733571178.09N/A 0.104558N/A 0.144419331.3360.903055l
165.6261.743931173.4N/A 0.103822N/A 0.144996340.2070.923392l
170.7281.753991168.67N/A 0.103086N/A 0.145582349.1310.943611l
175.831.763751163.92N/A 0.10235N/A 0.146177358.1040.963713l
180.9321.773211159.13N/A 0.101613N/A 0.146781367.1270.983696l
186.0341.782371154.3N/A 0.100877N/A 0.147394376.1981.00356l
191.1361.791231149.44N/A 0.100141N/A 0.148018385.3141.0233l
196.2381.799791144.54N/A 0.099405N/A 0.148652394.4751.04293l
201.341.808061139.6N/A 0.0986688N/A 0.149296403.6791.06243l
206.4421.816021134.63N/A 0.0979327N/A 0.14995412.9241.08181l
211.5441.823681129.61N/A 0.0971965N/A 0.150616422.2091.10107l
216.6461.831041124.55N/A 0.0964603N/A 0.151294431.5331.1202l
221.7481.838111119.45N/A 0.0957241N/A 0.151983440.8931.13921l
226.851.844871114.31N/A 0.0949879N/A 0.152684450.2891.1581l

Property Profiles for 2-Fluoro-6-methoxybenzoic 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 2-Fluoro-6-methoxybenzoic acid (CAS 137654-21-8) 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 2-Fluoro-6-methoxybenzoic 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 2-Fluoro-6-methoxybenzoic 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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