2-Fluoro-4-iodoaniline Thermodynamic Properties vs Temperature (CAS 29632-74-4)

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-iodoaniline

Calculated properties vs. Temperature

Profile Data

Equilibrium Thermodynamic and Transport Properties of 2-Fluoro-4-iodoaniline 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
-23.150.4753132113.52N/A N/A N/A 0.112142-25.2574-0.0921368s
-18.0480.4856112108.94N/A N/A N/A 0.112385-22.8061-0.0824306s
-12.94590.4959612104.36N/A N/A N/A 0.11263-20.3021-0.0727122s
-7.843880.5063632099.78N/A N/A N/A 0.112875-17.7452-0.062981s
-2.741840.5168172095.2N/A N/A N/A 0.113122-15.1351-0.0532365s
2.36020.5273232090.62N/A N/A N/A 0.11337-12.4715-0.0434783s
7.462240.5378822086.05N/A N/A N/A 0.113619-9.75412-0.0337059s
12.56430.5484932081.47N/A N/A N/A 0.113868-6.98278-0.0239188s
17.66630.5591572076.89N/A N/A N/A 0.114119-4.15716-0.0141167s
22.76840.5698752072.31N/A N/A N/A 0.114372-1.277-0.00429916s
27.87040.5806452067.73N/A N/A N/A 0.1146251.657980.00553424s
32.97240.5914682063.15N/A N/A N/A 0.1148794.648040.0153838s
38.07450.6023442058.58N/A N/A N/A 0.1151357.693460.0252499s
43.17650.6132742054N/A N/A N/A 0.11539110.79450.0351329s
48.27860.6242572049.42N/A N/A N/A 0.11564913.95140.0450331s
53.38060.8472021825.39N/A 0.106148N/A 0.12984290.09810.278913l
58.48270.8577871819.23N/A 0.105465N/A 0.13028294.44770.29213l
63.58470.8681461813.04N/A 0.104783N/A 0.13072798.85070.305306l
68.68670.8782791806.82N/A 0.1041N/A 0.131177103.3060.318437l
73.78880.8881851800.57N/A 0.103417N/A 0.131632107.8120.331522l
78.89080.8978661794.29N/A 0.102734N/A 0.132093112.3690.344559l
83.99290.907321787.97N/A 0.102052N/A 0.13256116.9740.357547l
89.09490.9165491781.63N/A 0.101369N/A 0.133032121.6270.370482l
94.19690.9255511775.25N/A 0.100686N/A 0.13351126.3260.383364l
99.2990.9343271768.84N/A 0.100004N/A 0.133994131.0710.396192l
104.4010.9428771762.39N/A 0.0993209N/A 0.134484135.860.408962l
109.5030.9512011755.91N/A 0.0986382N/A 0.134981140.6910.421674l
114.6050.9592991749.39N/A 0.0979554N/A 0.135484145.5650.434327l
119.7070.967171742.83N/A 0.0972727N/A 0.135993150.480.446918l
124.8090.9748161736.24N/A 0.09659N/A 0.136509155.4340.459448l
129.9110.9822351729.61N/A 0.0959072N/A 0.137033160.4270.471913l
135.0130.9894281722.95N/A 0.0952245N/A 0.137563165.4560.484314l
140.1150.9963961716.24N/A 0.0945417N/A 0.138101170.5220.496649l
145.2171.003141709.49N/A 0.093859N/A 0.138646175.6230.508916l
150.3191.009651702.7N/A 0.0931762N/A 0.139199180.7580.521115l
155.4211.015941695.87N/A 0.0924934N/A 0.139759185.9260.533245l
160.5231.0221688.99N/A 0.0918107N/A 0.140328191.1240.545304l
165.6261.027841682.07N/A 0.0911279N/A 0.140906196.3540.557291l
170.7281.033451675.11N/A 0.0904451N/A 0.141492201.6120.569207l
175.831.038831668.09N/A 0.0897623N/A 0.142086206.8990.581049l
180.9321.043991661.03N/A 0.0890795N/A 0.14269212.2120.592816l
186.0341.048931653.93N/A 0.0883967N/A 0.143304217.5510.604509l
191.1361.053631646.77N/A 0.0877139N/A 0.143927222.9150.616125l
196.2381.058111639.56N/A 0.0870311N/A 0.144559228.3020.627665l
201.341.062361632.3N/A 0.0863483N/A 0.145203233.7120.639128l
206.4421.066391624.98N/A 0.0856655N/A 0.145856239.1420.650512l
211.5441.070191617.61N/A 0.0849827N/A 0.146521244.5930.661817l
216.6461.073771610.18N/A 0.0842998N/A 0.147197250.0620.673042l
221.7481.077121602.69N/A 0.083617N/A 0.147885255.5490.684187l
226.851.080241595.14N/A 0.0829341N/A 0.148584261.0530.69525l

Property Profiles for 2-Fluoro-4-iodoaniline

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-iodoaniline (CAS 29632-74-4) 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 2-Fluoro-4-iodoaniline 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-iodoaniline 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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