4-Chloro-2-iodoaniline Thermodynamic Properties vs Temperature (CAS 63069-48-7)

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

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Property Profile for 4-Chloro-2-iodoaniline

Calculated properties vs. Temperature

Profile Data

Equilibrium Thermodynamic and Transport Properties of 4-Chloro-2-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
-23.150.4461282104.62N/A N/A N/A 0.120434-23.7201-0.0865275s
-18.0480.455852099.87N/A N/A N/A 0.120707-21.4192-0.0774167s
-12.94590.4656222095.12N/A N/A N/A 0.12098-19.0685-0.0682933s
-7.843880.4754442090.36N/A N/A N/A 0.121256-16.6678-0.0591569s
-2.741840.4853162085.61N/A N/A N/A 0.121532-14.2169-0.0500069s
2.36020.4952392080.86N/A N/A N/A 0.121809-11.7155-0.0408429s
7.462240.5052122076.1N/A N/A N/A 0.122088-9.1634-0.0316646s
12.56430.5152352071.35N/A N/A N/A 0.122368-6.56024-0.0224715s
17.66630.525312066.6N/A N/A N/A 0.12265-3.90581-0.0132632s
22.76840.5354352061.85N/A N/A N/A 0.122933-1.19985-0.00403944s
27.87040.5456112057.09N/A N/A N/A 0.1232171.55790.00520018s
32.97240.5558392052.34N/A N/A N/A 0.1235024.36770.014456s
38.07450.5661172047.59N/A N/A N/A 0.1237897.229810.0237282s
43.17650.7771011823.35N/A 0.104638N/A 0.13901283.11260.265652l
48.27860.7875521817.94N/A 0.103964N/A 0.13942687.10410.278169l
53.38060.7977871812.5N/A 0.103289N/A 0.13984491.14850.290653l
58.48270.8078071807.04N/A 0.102615N/A 0.14026795.24450.303099l
63.58470.817611801.55N/A 0.10194N/A 0.14069499.3910.315508l
68.68670.8271961796.04N/A 0.101266N/A 0.141126103.5870.327875l
73.78880.8365671790.51N/A 0.100591N/A 0.141562107.8310.340199l
78.89080.8457221784.95N/A 0.0999165N/A 0.142003112.1230.352479l
83.99290.8546611779.37N/A 0.0992419N/A 0.142448116.4610.364712l
89.09490.8633841773.76N/A 0.0985674N/A 0.142899120.8440.376897l
94.19690.8718911768.12N/A 0.0978928N/A 0.143354125.2710.389033l
99.2990.8801811762.46N/A 0.0972182N/A 0.143815129.740.401116l
104.4010.8882561756.77N/A 0.0965436N/A 0.14428134.2520.413147l
109.5030.8961141751.06N/A 0.095869N/A 0.144751138.8040.425123l
114.6050.9037571745.31N/A 0.0951944N/A 0.145228143.3950.437043l
119.7070.9111841739.54N/A 0.0945198N/A 0.14571148.0250.448905l
124.8090.9183941733.74N/A 0.0938452N/A 0.146198152.6930.460709l
129.9110.9253881727.91N/A 0.0931706N/A 0.146691157.3960.472453l
135.0130.9321671722.04N/A 0.092496N/A 0.14719162.1350.484136l
140.1150.9387291716.15N/A 0.0918214N/A 0.147696166.9080.495757l
145.2170.9450751710.23N/A 0.0911467N/A 0.148207171.7140.507315l
150.3190.9512051704.27N/A 0.0904721N/A 0.148725176.5510.518807l
155.4210.957121698.28N/A 0.0897975N/A 0.14925181.4190.530235l
160.5230.9628181692.26N/A 0.0891228N/A 0.149781186.3170.541596l
165.6260.96831686.21N/A 0.0884482N/A 0.150318191.2440.552889l
170.7280.9735661680.12N/A 0.0877735N/A 0.150863196.1980.564114l
175.830.9786161673.99N/A 0.0870989N/A 0.151415201.1780.57527l
180.9320.983451667.83N/A 0.0864242N/A 0.151974206.1830.586355l
186.0340.9880681661.64N/A 0.0857496N/A 0.152541211.2130.597369l
191.1360.9924691655.4N/A 0.0850749N/A 0.153116216.2650.608312l
196.2380.9966551649.13N/A 0.0844002N/A 0.153698221.3390.619181l
201.341.000621642.82N/A 0.0837256N/A 0.154289226.4350.629978l
206.4421.004381636.47N/A 0.0830509N/A 0.154887231.5490.6407l
211.5441.007921630.07N/A 0.0823762N/A 0.155495236.6830.651347l
216.6461.011241623.64N/A 0.0817015N/A 0.156111241.8340.661919l
221.7481.014341617.16N/A 0.0810268N/A 0.156736247.0010.672415l
226.851.017231610.64N/A 0.0803521N/A 0.157371252.1840.682833l

Property Profiles for 4-Chloro-2-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 4-Chloro-2-iodoaniline (CAS 63069-48-7) 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 4-Chloro-2-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 4-Chloro-2-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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