4-Bromo-2-chloro-1-iodobenzene Thermodynamic Properties vs Temperature (CAS 31928-47-9)

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

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Property Profile for 4-Bromo-2-chloro-1-iodobenzene

Calculated properties vs. Temperature

Profile Data

Equilibrium Thermodynamic and Transport Properties of 4-Bromo-2-chloro-1-iodobenzene 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
-23.150.3106182234N/A N/A N/A 0.142055-16.5572-0.060394s
-18.0480.3175622228.83N/A N/A N/A 0.142384-14.9547-0.0540488s
-12.94590.3245442223.67N/A N/A N/A 0.142714-13.3167-0.0476915s
-7.843880.3315652218.5N/A N/A N/A 0.143047-11.643-0.0413216s
-2.741840.3386242213.34N/A N/A N/A 0.14338-9.93332-0.0349389s
2.36020.3457232208.18N/A N/A N/A 0.143716-8.18756-0.0285432s
7.462240.3528612203.01N/A N/A N/A 0.144052-6.40547-0.0221342s
12.56430.3600382197.85N/A N/A N/A 0.144391-4.58687-0.0157118s
17.66630.3672532192.68N/A N/A N/A 0.144731-2.73155-0.00927569s
22.76840.3745092187.52N/A N/A N/A 0.145073-0.839319-0.00282566s
27.87040.3818032182.36N/A N/A N/A 0.1454161.090030.00363846s
32.97240.3891372177.19N/A N/A N/A 0.1457613.05670.0101169s
38.07450.5408531939.97N/A 0.0980844N/A 0.16358563.77660.20776l
43.17650.5485761936.14N/A 0.097451N/A 0.16390866.55580.216618l
48.27860.5561361932.28N/A 0.0968175N/A 0.16423669.3740.225455l
53.38060.5635351928.36N/A 0.0961841N/A 0.16456972.23040.234272l
58.48270.5707711924.4N/A 0.0955507N/A 0.16490875.12410.243065l
63.58470.5778441920.4N/A 0.0949172N/A 0.16525278.05430.251834l
68.68670.5847561916.35N/A 0.0942838N/A 0.16560181.02020.260575l
73.78880.5915051912.25N/A 0.0936503N/A 0.16595684.02090.269289l
78.89080.5980921908.11N/A 0.0930169N/A 0.16631687.05570.277972l
83.99290.6045171903.921.732660.092383411.33770.16668290.12360.286624l
89.09490.6107791899.681.625560.0917510.82140.16705493.2240.295243l
94.19690.616881895.391.527790.091116510.34350.16743296.35580.303829l
99.2990.6228181891.051.438350.09048319.900510.16781699.51840.312379l
104.4010.6285941886.661.356350.08984969.48910.168207102.7110.320892l
109.5030.6342071882.221.281030.08921619.106380.168604105.9320.329367l
114.6050.6396581877.731.211710.08858268.749790.169007109.1820.337804l
119.7070.6449471873.191.14780.08794928.417020.169417112.4590.3462l
124.8090.6500741868.591.088770.08731578.106020.169834115.7630.354555l
129.9110.6550391863.941.034160.08668227.814940.170258119.0920.362868l
135.0130.6598411859.230.9835550.08604877.542120.170688122.4470.371138l
140.1150.6644811854.470.9365840.08541527.286080.171127125.8250.379364l
145.2170.6689591849.650.8929210.08478177.045480.171572129.2270.387545l
150.3190.6732741844.780.8522740.08414826.819090.172026132.6510.39568l
155.4210.6774281839.840.814380.08351476.605830.172487136.0970.403768l
160.5230.6814191834.850.7790040.08288126.404690.172956139.5630.411809l
165.6260.6852481829.80.7459350.08224776.214770.173434143.050.419801l
170.7280.6889141824.690.7149830.08161416.035250.17392146.5550.427744l
175.830.6924181819.510.6859750.08098065.865370.174415150.0790.435638l
180.9320.695761814.270.6587560.08034715.704460.174918153.620.443481l
186.0340.698941808.970.6331880.07971365.551880.175431157.1780.451273l
191.1360.7019581803.610.6091410.079085.407070.175953160.7520.459013l
196.2380.7048131798.170.5865010.07844655.26950.176484164.3410.4667l
201.340.7075061792.670.5651630.07781295.138680.177026167.9440.474334l
206.4420.7100371787.110.545030.07717945.014180.177577171.560.481915l
211.5440.7124061781.470.5260160.07654584.895590.178139175.1890.489441l
216.6460.7146121775.760.5080420.07591234.782530.178712178.8290.496913l
221.7480.7166561769.980.4910330.07527874.674650.179296182.4810.504329l
226.850.7185381764.120.4749240.07464514.571640.179891186.1420.511689l

Property Profiles for 4-Bromo-2-chloro-1-iodobenzene

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-Bromo-2-chloro-1-iodobenzene (CAS 31928-47-9) 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 4-Bromo-2-chloro-1-iodobenzene 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-Bromo-2-chloro-1-iodobenzene 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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