2-Chloro-1-iodo-4-nitrobenzene Thermodynamic Properties vs Temperature (CAS 41252-96-4)

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

Input Conditions

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Property Profile for 2-Chloro-1-iodo-4-nitrobenzene

Calculated properties vs. Temperature

Profile Data

Equilibrium Thermodynamic and Transport Properties of 2-Chloro-1-iodo-4-nitrobenzene 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
-23.150.4012142186.12N/A N/A N/A 0.12966-21.3505-0.0778817s
-18.0480.4100342182.08N/A N/A N/A 0.1299-19.281-0.0696873s
-12.94590.41892178.03N/A N/A N/A 0.130141-17.1664-0.0614802s
-7.843880.4278132173.99N/A N/A N/A 0.130383-15.0064-0.0532597s
-2.741840.4367732169.95N/A N/A N/A 0.130626-12.8009-0.0450257s
2.36020.445782165.91N/A N/A N/A 0.130869-10.5495-0.0367776s
7.462240.4548342161.86N/A N/A N/A 0.131114-8.25202-0.0285152s
12.56430.4639352157.82N/A N/A N/A 0.13136-5.90824-0.0202381s
17.66630.4730842153.78N/A N/A N/A 0.131606-3.51791-0.011946s
22.76840.482282149.74N/A N/A N/A 0.131854-1.08077-0.00363855s
27.87040.4915232145.69N/A N/A N/A 0.1321021.40340.00468446s
32.97240.5008142141.65N/A N/A N/A 0.1323523.934850.0130233s
38.07450.5101532137.61N/A N/A N/A 0.1326026.513820.0213783s
43.17650.5195392133.57N/A N/A N/A 0.1328539.140570.0297497s
48.27860.5289732129.52N/A N/A N/A 0.13310511.81530.0381377s
53.38060.5384552125.48N/A N/A N/A 0.13335814.53830.0465426s
58.48270.5479852121.44N/A N/A N/A 0.13361317.30980.0549645s
63.58470.5575622117.4N/A N/A N/A 0.13386820.13010.0634037s
68.68670.5671882113.36N/A N/A N/A 0.13412422.99930.0718604s
73.78880.5768612109.31N/A N/A N/A 0.13438125.91780.0803348s
78.89080.5865832105.27N/A N/A N/A 0.13463928.88580.088827s
83.99290.5963532101.23N/A N/A N/A 0.13489831.90340.0973372s
89.09490.606172097.19N/A N/A N/A 0.13515834.97110.105866s
94.19690.6160362093.14N/A N/A N/A 0.13541938.08890.114413s
99.2990.625952089.1N/A N/A N/A 0.13568141.25720.122978s
104.4010.8032741861.24N/A 0.0974522N/A 0.152292131.2270.362189l
109.5030.8104041856.08N/A 0.096825N/A 0.152715135.3440.373019l
114.6050.8173341850.9N/A 0.0961978N/A 0.153142139.4960.383799l
119.7070.8240651845.7N/A 0.0955706N/A 0.153574143.6840.394528l
124.8090.8305961840.48N/A 0.0949433N/A 0.15401147.9050.405203l
129.9110.8369281835.23N/A 0.0943161N/A 0.15445152.1590.415825l
135.0130.843061829.97N/A 0.0936888N/A 0.154894156.4440.426391l
140.1150.8489931824.68N/A 0.0930616N/A 0.155343160.7610.436901l
145.2170.8547261819.37N/A 0.0924344N/A 0.155797165.1070.447353l
150.3190.860261814.03N/A 0.0918071N/A 0.156255169.4820.457747l
155.4210.8655941808.67N/A 0.0911799N/A 0.156718173.8850.468082l
160.5230.8707291803.29N/A 0.0905526N/A 0.157185178.3150.478357l
165.6260.8756641797.89N/A 0.0899253N/A 0.157658182.770.48857l
170.7280.88041792.46N/A 0.0892981N/A 0.158135187.250.498721l
175.830.8849371787N/A 0.0886708N/A 0.158618191.7530.508808l
180.9320.8892741781.52N/A 0.0880435N/A 0.159106196.2790.518832l
186.0340.8934111776.02N/A 0.0874163N/A 0.159599200.8270.528792l
191.1360.8973491770.48N/A 0.086789N/A 0.160098205.3950.538686l
196.2380.9010881764.92N/A 0.0861617N/A 0.160602209.9830.548514l
201.340.9046271759.34N/A 0.0855344N/A 0.161112214.590.558274l
206.4420.9079661753.72N/A 0.0849071N/A 0.161628219.2140.567968l
211.5440.9111061748.08N/A 0.0842798N/A 0.16215223.8540.577593l
216.6460.9140471742.41N/A 0.0836525N/A 0.162678228.510.587149l
221.7480.9167881736.71N/A 0.0830252N/A 0.163212233.1810.596635l
226.850.919331730.98N/A 0.0823979N/A 0.163752237.8650.606051l

Property Profiles for 2-Chloro-1-iodo-4-nitrobenzene

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-Chloro-1-iodo-4-nitrobenzene (CAS 41252-96-4) 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-Chloro-1-iodo-4-nitrobenzene 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-Chloro-1-iodo-4-nitrobenzene 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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