5-Chloro-2-iodobenzenamine Thermodynamic Properties vs Temperature (CAS 6828-35-9)

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

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Property Profile for 5-Chloro-2-iodobenzenamine

Calculated properties vs. Temperature

Profile Data

Equilibrium Thermodynamic and Transport Properties of 5-Chloro-2-iodobenzenamine 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
-23.150.4461282091.11N/A N/A N/A 0.121212-23.7201-0.0865275s
-18.0480.455852086.76N/A N/A N/A 0.121465-21.4192-0.0774167s
-12.94590.4656222082.42N/A N/A N/A 0.121718-19.0685-0.0682933s
-7.843880.4754442078.07N/A N/A N/A 0.121973-16.6678-0.0591569s
-2.741840.4853162073.73N/A N/A N/A 0.122228-14.2169-0.0500069s
2.36020.4952392069.38N/A N/A N/A 0.122485-11.7155-0.0408429s
7.462240.5052122065.04N/A N/A N/A 0.122743-9.1634-0.0316646s
12.56430.5152352060.69N/A N/A N/A 0.123001-6.56024-0.0224715s
17.66630.525312056.35N/A N/A N/A 0.123261-3.90581-0.0132632s
22.76840.5354352052N/A N/A N/A 0.123522-1.19985-0.00403944s
27.87040.5456112047.65N/A N/A N/A 0.1237851.55790.00520018s
32.97240.5558392043.31N/A N/A N/A 0.1240484.36770.014456s
38.07450.5661172038.96N/A N/A N/A 0.1243127.229810.0237282s
43.17650.5764472034.62N/A N/A N/A 0.12457810.14450.0330173s
48.27860.5868282030.27N/A N/A N/A 0.12484413.1120.0423234s
53.38060.597262025.93N/A N/A N/A 0.12511216.13260.0516468s
58.48270.6077442021.58N/A N/A N/A 0.12538119.20660.0609879s
63.58470.6182792017.24N/A N/A N/A 0.12565122.33420.0703467s
68.68670.8271961796.04N/A 0.102823N/A 0.14112698.67950.296077l
73.78880.8365671790.51N/A 0.102159N/A 0.141562102.9240.308401l
78.89080.8457221784.95N/A 0.101495N/A 0.142003107.2160.320681l
83.99290.8546611779.37N/A 0.100832N/A 0.142448111.5530.332915l
89.09490.8633841773.76N/A 0.100168N/A 0.142899115.9360.3451l
94.19690.8718911768.12N/A 0.0995043N/A 0.143354120.3630.357235l
99.2990.8801811762.46N/A 0.0988406N/A 0.143815124.8330.369318l
104.4010.8882561756.77N/A 0.0981769N/A 0.14428129.3440.381349l
109.5030.8961141751.06N/A 0.0975132N/A 0.144751133.8960.393325l
114.6050.9037571745.31N/A 0.0968495N/A 0.145228138.4880.405245l
119.7070.9111841739.54N/A 0.0961857N/A 0.14571143.1180.417107l
124.8090.9183941733.74N/A 0.095522N/A 0.146198147.7850.428911l
129.9110.9253881727.91N/A 0.0948583N/A 0.146691152.4890.440655l
135.0130.9321671722.04N/A 0.0941946N/A 0.14719157.2280.452338l
140.1150.9387291716.15N/A 0.0935308N/A 0.1476961620.463959l
145.2170.9450751710.23N/A 0.0928671N/A 0.148207166.8060.475517l
150.3190.9512051704.27N/A 0.0922034N/A 0.148725171.6440.48701l
155.4210.957121698.28N/A 0.0915396N/A 0.14925176.5120.498437l
160.5230.9628181692.26N/A 0.0908759N/A 0.149781181.410.509798l
165.6260.96831686.21N/A 0.0902121N/A 0.150318186.3360.521091l
170.7280.9735661680.12N/A 0.0895483N/A 0.150863191.290.532316l
175.830.9786161673.99N/A 0.0888846N/A 0.151415196.270.543472l
180.9320.983451667.83N/A 0.0882208N/A 0.151974201.2750.554557l
186.0340.9880681661.64N/A 0.087557N/A 0.152541206.3050.565571l
191.1360.9924691655.4N/A 0.0868932N/A 0.153116211.3570.576514l
196.2380.9966551649.13N/A 0.0862295N/A 0.153698216.4320.587384l
201.341.000621642.82N/A 0.0855657N/A 0.154289221.5270.59818l
206.4421.004381636.47N/A 0.0849019N/A 0.154887226.6420.608902l
211.5441.007921630.07N/A 0.0842381N/A 0.155495231.7750.61955l
216.6461.011241623.64N/A 0.0835743N/A 0.156111236.9260.630121l
221.7481.014341617.16N/A 0.0829105N/A 0.156736242.0940.640617l
226.851.017231610.64N/A 0.0822467N/A 0.157371247.2760.651035l

Property Profiles for 5-Chloro-2-iodobenzenamine

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 5-Chloro-2-iodobenzenamine (CAS 6828-35-9) 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 5-Chloro-2-iodobenzenamine 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 5-Chloro-2-iodobenzenamine 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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