3-Fluoro-5-methylbenzoic acid Thermodynamic Properties vs Temperature (CAS 518070-19-4)

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

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Property Profile for 3-Fluoro-5-methylbenzoic acid

Calculated properties vs. Temperature

Profile Data

Equilibrium Thermodynamic and Transport Properties of 3-Fluoro-5-methylbenzoic 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
-23.150.8865181325.34N/A N/A N/A 0.116301-46.6771-0.170317s
-18.0480.9039331323.14N/A N/A N/A 0.116494-42.1096-0.152232s
-12.94590.9214041320.94N/A N/A N/A 0.116688-37.4532-0.134159s
-7.843880.9389321318.74N/A N/A N/A 0.116883-32.7074-0.116098s
-2.741840.9565181316.54N/A N/A N/A 0.117079-27.8721-0.098046s
2.36020.9741621314.34N/A N/A N/A 0.117275-22.9469-0.0800024s
7.462240.9918641312.13N/A N/A N/A 0.117472-17.9316-0.0619655s
12.56431.009631309.93N/A N/A N/A 0.117669-12.8258-0.0439342s
17.66631.027451307.73N/A N/A N/A 0.117867-7.62919-0.0259071s
22.76841.045331305.53N/A N/A N/A 0.118066-2.34153-0.00788303s
27.87041.063271303.33N/A N/A N/A 0.1182653.037510.0101391s
32.97241.081271301.13N/A N/A N/A 0.1184658.508240.0281603s
38.07451.099331298.92N/A N/A N/A 0.11866614.0710.0461817s
43.17651.117451296.72N/A N/A N/A 0.11886819.7260.0642042s
48.27861.135641294.52N/A N/A N/A 0.1190725.47360.0822288s
53.38061.153881292.32N/A N/A N/A 0.11927331.31420.100256s
58.48271.172191290.12N/A N/A N/A 0.11947637.2480.118288s
63.58471.190551287.91N/A N/A N/A 0.11968143.27540.136324s
68.68671.208981285.71N/A N/A N/A 0.11988649.39660.154365s
73.78881.227481283.51N/A N/A N/A 0.12009155.61210.172413s
78.89081.246031281.31N/A N/A N/A 0.12029861.9220.190468s
83.99291.264651279.11N/A N/A N/A 0.12050568.32680.20853s
89.09491.283331276.91N/A N/A N/A 0.12071274.82670.226601s
94.19691.302071274.7N/A N/A N/A 0.12092181.4220.24468s
99.2991.320871272.5N/A N/A N/A 0.1211388.11320.26277s
104.4011.339741270.3N/A N/A N/A 0.1213494.90040.280869s
109.5031.358671268.1N/A N/A N/A 0.121551101.7840.298979s
114.6051.377661265.9N/A N/A N/A 0.121762108.7640.3171s
119.7071.396721263.7N/A N/A N/A 0.121974115.8420.335233s
124.8091.415841261.49N/A N/A N/A 0.122187123.0170.353379s
129.9111.435021259.29N/A N/A N/A 0.122401130.2890.371537s
135.0131.454261257.09N/A N/A N/A 0.122615137.660.389708s
140.1151.473571254.89N/A N/A N/A 0.12283145.1290.407894s
145.2171.758561116.88N/A 0.114281N/A 0.138008302.5290.786996l
150.3191.770221112.37N/A 0.113544N/A 0.138568311.5310.808383l
155.4211.781591107.82N/A 0.112807N/A 0.139136320.5920.829652l
160.5231.792651103.25N/A 0.11207N/A 0.139713329.710.850802l
165.6261.803421098.64N/A 0.111333N/A 0.1403338.8840.871832l
170.7281.813881093.99N/A 0.110596N/A 0.140896348.1120.892741l
175.831.824041089.31N/A 0.109859N/A 0.141501357.3920.91353l
180.9321.833911084.59N/A 0.109121N/A 0.142116366.7240.934197l
186.0341.843471079.84N/A 0.108384N/A 0.142742376.1050.954741l
191.1361.852731075.05N/A 0.107647N/A 0.143379385.5340.975162l
196.2381.861691070.21N/A 0.10691N/A 0.144026395.010.99546l
201.341.870351065.34N/A 0.106173N/A 0.144684404.531.01563l
206.4421.878721060.43N/A 0.105436N/A 0.145355414.0951.03568l
211.5441.886781055.47N/A 0.104699N/A 0.146037423.71.05561l
216.6461.894541050.48N/A 0.103962N/A 0.146732433.3471.0754l
221.7481.9021045.43N/A 0.103225N/A 0.14744443.0321.09508l
226.851.909161040.34N/A 0.102488N/A 0.148161452.7541.11462l

Property Profiles for 3-Fluoro-5-methylbenzoic 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 3-Fluoro-5-methylbenzoic acid (CAS 518070-19-4) 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 3-Fluoro-5-methylbenzoic 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 3-Fluoro-5-methylbenzoic 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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