5-Bromo-2-iodobenzonitrile Thermodynamic Properties vs Temperature (CAS 121554-10-7)

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 5-Bromo-2-iodobenzonitrile

Calculated properties vs. Temperature

Profile Data

Equilibrium Thermodynamic and Transport Properties of 5-Bromo-2-iodobenzonitrile 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
-23.150.3453472299.66N/A N/A N/A 0.133895-18.3967-0.067105s
-18.0480.3530182295.62N/A N/A N/A 0.134131-16.6152-0.0600509s
-12.94590.3607312291.58N/A N/A N/A 0.134367-14.7944-0.0529842s
-7.843880.3684872287.54N/A N/A N/A 0.134605-12.9342-0.0459045s
-2.741840.3762842283.5N/A N/A N/A 0.134843-11.0343-0.0388115s
2.36020.3841232279.46N/A N/A N/A 0.135082-9.09448-0.031705s
7.462240.3920052275.42N/A N/A N/A 0.135322-7.11457-0.0245846s
12.56430.399932271.37N/A N/A N/A 0.135563-5.09435-0.0174502s
17.66630.4078962267.33N/A N/A N/A 0.135804-3.03359-0.0103013s
22.76840.4159062263.29N/A N/A N/A 0.136047-0.932071-0.00313792s
27.87040.4239572259.25N/A N/A N/A 0.136291.210420.00404031s
32.97240.4320522255.21N/A N/A N/A 0.1365353.39410.0112336s
38.07450.4401892251.17N/A N/A N/A 0.136785.619180.0184421s
43.17650.4483692247.13N/A N/A N/A 0.1370267.88590.0256661s
48.27860.4565922243.08N/A N/A N/A 0.13727310.19450.0329057s
53.38060.4648582239.04N/A N/A N/A 0.1375212.54510.0401611s
58.48270.4731662235N/A N/A N/A 0.13776914.9380.0474326s
63.58470.4815182230.96N/A N/A N/A 0.13801917.37340.0547201s
68.68670.4899122226.92N/A N/A N/A 0.13826919.85150.062024s
73.78880.498352222.88N/A N/A N/A 0.1385222.37250.0693444s
78.89080.506832218.84N/A N/A N/A 0.13877324.93680.0766814s
83.99290.5153542214.79N/A N/A N/A 0.13902627.54440.0840352s
89.09490.523922210.75N/A N/A N/A 0.1392830.19550.0914059s
94.19690.532532206.71N/A N/A N/A 0.13953532.89060.0987936s
99.2990.5411832202.67N/A N/A N/A 0.13979135.62960.106198s
104.4010.5498792198.63N/A N/A N/A 0.14004838.41290.113621s
109.5030.5586182194.59N/A N/A N/A 0.14030641.24070.12106s
114.6050.5674012190.55N/A N/A N/A 0.14056544.11320.128517s
119.7070.5762272186.5N/A N/A N/A 0.14082547.03060.135992s
124.8090.7198011947.16N/A 0.0938232N/A 0.158135110.0920.295956l
129.9110.7252951941.57N/A 0.0932176N/A 0.15859113.7790.305161l
135.0130.7306111935.95N/A 0.0926119N/A 0.159051117.4930.314318l
140.1150.735751930.31N/A 0.0920062N/A 0.159515121.2340.323426l
145.2170.7407121924.64N/A 0.0914005N/A 0.1599851250.332484l
150.3190.7454971918.95N/A 0.0907948N/A 0.16046128.7920.341492l
155.4210.7501041913.23N/A 0.0901891N/A 0.160939132.6070.350447l
160.5230.7545351907.49N/A 0.0895834N/A 0.161424136.4460.359351l
165.6260.7587891901.72N/A 0.0889776N/A 0.161913140.3060.368201l
170.7280.7628651895.93N/A 0.0883719N/A 0.162408144.1880.376997l
175.830.7667651890.1N/A 0.0877662N/A 0.162909148.090.385738l
180.9320.7704871884.25N/A 0.0871605N/A 0.163414152.0120.394423l
186.0340.7740321878.37N/A 0.0865548N/A 0.163926155.9520.403052l
191.1360.77741872.47N/A 0.085949N/A 0.164443159.910.411624l
196.2380.7805911866.53N/A 0.0853433N/A 0.164966163.8850.420137l
201.340.7836051860.56N/A 0.0847375N/A 0.165495167.8750.428593l
206.4420.7864421854.57N/A 0.0841318N/A 0.16603171.880.436989l
211.5440.7891011848.54N/A 0.0835261N/A 0.166571175.8990.445325l
216.6460.7915841842.48N/A 0.0829203N/A 0.167119179.9320.453601l
221.7480.7938891836.4N/A 0.0823145N/A 0.167673183.9770.461816l
226.850.7960171830.27N/A 0.0817088N/A 0.168234188.0330.46997l

Property Profiles for 5-Bromo-2-iodobenzonitrile

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-Bromo-2-iodobenzonitrile (CAS 121554-10-7) 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 5-Bromo-2-iodobenzonitrile 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-Bromo-2-iodobenzonitrile 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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