2-Fluoro-4-methylbenzoyl chloride Thermodynamic Properties vs Temperature (CAS 59189-98-9)

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-4-methylbenzoyl chloride

Calculated properties vs. Temperature

Profile Data

Equilibrium Thermodynamic and Transport Properties of 2-Fluoro-4-methylbenzoyl chloride 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
-23.150.7619851387.99N/A N/A N/A 0.124341-40.2422-0.146825s
-18.0480.7774611384.91N/A N/A N/A 0.124618-36.3151-0.131275s
-12.94590.7929971381.82N/A N/A N/A 0.124896-32.3088-0.115726s
-7.843880.8085931378.74N/A N/A N/A 0.125176-28.2232-0.100177s
-2.741840.824251375.65N/A N/A N/A 0.125456-24.0578-0.0846261s
2.36020.8399671372.57N/A N/A N/A 0.125738-19.8124-0.0690727s
7.462240.8557471369.48N/A N/A N/A 0.126022-15.4866-0.0535158s
12.56430.8715881366.39N/A N/A N/A 0.126306-11.0801-0.0379544s
17.66630.8874911363.31N/A N/A N/A 0.126592-6.59272-0.0223874s
22.76840.9034571360.22N/A N/A N/A 0.126879-2.024-0.00681402s
27.87040.9194851357.14N/A N/A N/A 0.1271682.626340.00876659s
32.97240.9355761354.05N/A N/A N/A 0.1274577.358610.0243552s
38.07450.951731350.97N/A N/A N/A 0.12774812.17310.0399527s
43.17650.9679481347.88N/A N/A N/A 0.12804117.07030.0555598s
48.27861.294671199.56N/A 0.116991N/A 0.143873130.9290.413385l
53.38061.310391194.99N/A 0.116236N/A 0.144423137.5750.433898l
58.48271.325821190.39N/A 0.115482N/A 0.144981144.30.454334l
63.58471.340951185.77N/A 0.114727N/A 0.145546151.1030.474691l
68.68671.35581181.12N/A 0.113973N/A 0.146119157.9820.494968l
73.78881.370351176.44N/A 0.113218N/A 0.1467164.9370.515162l
78.89081.384611171.73N/A 0.112464N/A 0.14729171.9650.535272l
83.99291.398571166.99N/A 0.111709N/A 0.147888179.0650.555295l
89.09491.412251162.22N/A 0.110955N/A 0.148495186.2360.575231l
94.19691.425631157.42N/A 0.1102N/A 0.149111193.4750.595076l
99.2991.438721152.59N/A 0.109446N/A 0.149736200.7830.614831l
104.4011.451511147.72N/A 0.108691N/A 0.150371208.1560.634493l
109.5031.464021142.82N/A 0.107937N/A 0.151016215.5930.654061l
114.6051.476231137.89N/A 0.107182N/A 0.151671223.0940.673533l
119.7071.488151132.92N/A 0.106428N/A 0.152336230.6560.692908l
124.8091.499781127.91N/A 0.105673N/A 0.153012238.2790.712186l
129.9111.511111122.87N/A 0.104918N/A 0.153699245.960.731364l
135.0131.522151117.79N/A 0.104164N/A 0.154397253.6980.750441l
140.1151.53291112.67N/A 0.103409N/A 0.155108261.4910.769417l
145.2171.543361107.51N/A 0.102655N/A 0.15583269.3390.78829l
150.3191.553521102.32N/A 0.1019N/A 0.156565277.2390.80706l
155.4211.563391097.07N/A 0.101145N/A 0.157313285.1910.825724l
160.5231.572971091.79N/A 0.100391N/A 0.158075293.1920.844283l
165.6261.582261086.46N/A 0.099636N/A 0.15885301.2410.862735l
170.7281.591251081.08N/A 0.0988813N/A 0.15964309.3370.881079l
175.831.599951075.66N/A 0.0981267N/A 0.160445317.4780.899315l
180.9321.608361070.19N/A 0.097372N/A 0.161265325.6620.917442l
186.0341.616481064.67N/A 0.0966173N/A 0.162101333.8890.935458l
191.1361.62431059.1N/A 0.0958626N/A 0.162954342.1570.953363l
196.2381.631831053.47N/A 0.0951079N/A 0.163824350.4630.971156l
201.341.639071047.79N/A 0.0943532N/A 0.164712358.8070.988837l
206.4421.646021042.05N/A 0.0935985N/A 0.165619367.1881.00641l
211.5441.652671036.26N/A 0.0928438N/A 0.166545375.6031.02386l
216.6461.659031030.4N/A 0.0920891N/A 0.167492384.0511.0412l
221.7481.66511024.48N/A 0.0913343N/A 0.16846392.5311.05842l
226.851.670881018.5N/A 0.0905796N/A 0.169449401.0421.07553l

Property Profiles for 2-Fluoro-4-methylbenzoyl chloride

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-4-methylbenzoyl chloride (CAS 59189-98-9) 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-4-methylbenzoyl chloride 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-4-methylbenzoyl chloride 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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