2-Fluoro-5-iodobenzoic acid Thermodynamic Properties vs Temperature (CAS 124700-41-0)

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-5-iodobenzoic acid

Calculated properties vs. Temperature

Profile Data

Equilibrium Thermodynamic and Transport Properties of 2-Fluoro-5-iodobenzoic 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
-23.150.4549462159.37N/A N/A N/A 0.123188-24.1848-0.0882231s
-18.0480.4648432155.96N/A N/A N/A 0.123383-21.8384-0.0789324s
-12.94590.4747912152.55N/A N/A N/A 0.123578-19.4414-0.0696292s
-7.843880.4847892149.14N/A N/A N/A 0.123774-16.9936-0.060313s
-2.741840.4948382145.73N/A N/A N/A 0.123971-14.4945-0.0509834s
2.36020.5049382142.32N/A N/A N/A 0.124168-11.9441-0.0416398s
7.462240.5150892138.92N/A N/A N/A 0.124366-9.34202-0.0322818s
12.56430.5252912135.51N/A N/A N/A 0.124565-6.68801-0.0229091s
17.66630.5355452132.1N/A N/A N/A 0.124764-3.98182-0.0135213s
22.76840.545852128.69N/A N/A N/A 0.124964-1.22318-0.00411798s
27.87040.5562062125.28N/A N/A N/A 0.1251641.588160.00530121s
32.97240.5666152121.87N/A N/A N/A 0.1253654.452480.0147366s
38.07450.5770752118.46N/A N/A N/A 0.1255677.370040.0241885s
43.17650.5875872115.05N/A N/A N/A 0.12576910.34110.0336572s
48.27860.5981512111.64N/A N/A N/A 0.12597213.36590.043143s
53.38060.6087672108.23N/A N/A N/A 0.12617616.44480.0526462s
58.48270.6194352104.82N/A N/A N/A 0.12638119.57790.0621671s
63.58470.6301552101.41N/A N/A N/A 0.12658622.76560.0717058s
68.68670.6409282098N/A N/A N/A 0.12679126.00820.0812628s
73.78880.6517522094.59N/A N/A N/A 0.12699829.30580.0908381s
78.89080.6626292091.18N/A N/A N/A 0.12720532.65880.100432s
83.99290.6735582087.77N/A N/A N/A 0.12741336.06740.110045s
89.09490.684542084.36N/A N/A N/A 0.12762139.53190.119677s
94.19690.6955732080.95N/A N/A N/A 0.1278343.05260.129328s
99.2990.706662077.54N/A N/A N/A 0.1280446.62970.138998s
104.4010.7177982074.13N/A N/A N/A 0.1282550.26350.148688s
109.5030.728992070.72N/A N/A N/A 0.12846253.95430.158398s
114.6050.7402332067.31N/A N/A N/A 0.12867357.70220.168128s
119.7070.751532063.9N/A N/A N/A 0.12888661.50770.177878s
124.8090.7628782060.49N/A N/A N/A 0.12909965.3710.187648s
129.9110.774282057.08N/A N/A N/A 0.12931369.29230.197439s
135.0130.7857342053.67N/A N/A N/A 0.12952873.27190.20725s
140.1150.797242050.26N/A N/A N/A 0.12974377.31010.217082s
145.2170.80882046.86N/A N/A N/A 0.1299681.40710.226935s
150.3190.8204112043.45N/A N/A N/A 0.13017685.56320.236809s
155.4210.8320762040.04N/A N/A N/A 0.13039489.77870.246704s
160.5230.8437932036.63N/A N/A N/A 0.13061294.05390.256621s
165.6260.9863451813.23N/A 0.095987N/A 0.146704192.0190.48172l
170.7280.9917151807.14N/A 0.0953675N/A 0.147199197.0650.493154l
175.830.9968661801.01N/A 0.094748N/A 0.147699202.1380.504518l
180.9321.00181794.86N/A 0.0941286N/A 0.148206207.2370.51581l
186.0341.006511788.66N/A 0.0935091N/A 0.148719212.360.52703l
191.1361.0111782.43N/A 0.0928896N/A 0.149239217.5070.538177l
196.2381.015281776.16N/A 0.0922701N/A 0.149766222.6760.54925l
201.341.019331769.86N/A 0.0916506N/A 0.150299227.8660.560248l
206.4421.023171763.51N/A 0.0910311N/A 0.15084233.0770.571171l
211.5441.026791757.13N/A 0.0904116N/A 0.151388238.3060.582017l
216.6461.030181750.71N/A 0.0897921N/A 0.151943243.5540.592787l
221.7481.033361744.25N/A 0.0891726N/A 0.152506248.8180.603479l
226.851.036321737.74N/A 0.0885531N/A 0.153077254.0980.614093l

Property Profiles for 2-Fluoro-5-iodobenzoic 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-5-iodobenzoic acid (CAS 124700-41-0) 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-5-iodobenzoic 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-5-iodobenzoic 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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