2-Fluoro-5-iodobenzonitrile Thermodynamic Properties vs Temperature (CAS 351003-36-6)

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

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Property Profile for 2-Fluoro-5-iodobenzonitrile

Calculated properties vs. Temperature

Profile Data

Equilibrium Thermodynamic and Transport Properties of 2-Fluoro-5-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
-23.150.4261772075.18N/A N/A N/A 0.11903-22.6681-0.0826889s
-18.0480.43552070.96N/A N/A N/A 0.119272-20.4699-0.0739852s
-12.94590.4448722066.75N/A N/A N/A 0.119516-18.2241-0.0652688s
-7.843880.4542932062.53N/A N/A N/A 0.11976-15.9303-0.0565391s
-2.741840.4637622058.31N/A N/A N/A 0.120005-13.5884-0.0477958s
2.36020.4732812054.1N/A N/A N/A 0.120252-11.198-0.0390385s
7.462240.4828482049.88N/A N/A N/A 0.120499-8.7589-0.0302668s
12.56430.4924652045.67N/A N/A N/A 0.120747-6.27088-0.0214803s
17.66630.5021312041.45N/A N/A N/A 0.120997-3.73366-0.0126786s
22.76840.5118462037.23N/A N/A N/A 0.121247-1.14701-0.00386154s
27.87040.5216112033.02N/A N/A N/A 0.1214981.489340.00497133s
32.97240.5314252028.8N/A N/A N/A 0.1217514.175630.0138203s
38.07450.5412892024.58N/A N/A N/A 0.1220046.912130.0226856s
43.17650.5512022020.37N/A N/A N/A 0.1222599.699070.0315675s
48.27860.5611662016.15N/A N/A N/A 0.12251512.53670.0404664s
53.38060.5711792011.94N/A N/A N/A 0.12277115.42530.0493824s
58.48270.5812422007.72N/A N/A N/A 0.12302918.36520.0583158s
63.58470.5913552003.5N/A N/A N/A 0.12328821.35650.0672668s
68.68670.6015181999.29N/A N/A N/A 0.12354824.39950.0762357s
73.78880.8010371780.71N/A 0.103419N/A 0.13871493.17950.275529l
78.89080.8098271775.19N/A 0.102753N/A 0.13914597.28890.287287l
83.99290.8184071769.65N/A 0.102087N/A 0.139581101.4430.299001l
89.09490.826781764.08N/A 0.101421N/A 0.140021105.640.31067l
94.19690.8349431758.48N/A 0.100756N/A 0.140467109.8790.32229l
99.2990.8428971752.85N/A 0.10009N/A 0.140918114.1590.333862l
104.4010.8506431747.19N/A 0.0994239N/A 0.141374118.4790.345383l
109.5030.8581791741.51N/A 0.0987581N/A 0.141836122.8390.356852l
114.6050.8655071735.79N/A 0.0980922N/A 0.142303127.2360.368267l
119.7070.8726261730.04N/A 0.0974263N/A 0.142776131.670.379628l
124.8090.8795361724.26N/A 0.0967605N/A 0.143255136.140.390933l
129.9110.8862381718.45N/A 0.0960946N/A 0.143739140.6450.40218l
135.0130.892731712.61N/A 0.0954287N/A 0.14423145.1830.413369l
140.1150.8990141706.73N/A 0.0947629N/A 0.144726149.7540.424498l
145.2170.9050881700.82N/A 0.094097N/A 0.145229154.3560.435566l
150.3190.9109541694.87N/A 0.0934311N/A 0.145739158.9890.446573l
155.4210.9166111688.89N/A 0.0927652N/A 0.146255163.6510.457516l
160.5230.922061682.87N/A 0.0920993N/A 0.146778168.3420.468396l
165.6260.9272991676.82N/A 0.0914334N/A 0.147307173.060.479212l
170.7280.9323291670.73N/A 0.0907675N/A 0.147844177.8040.489961l
175.830.9371511664.6N/A 0.0901016N/A 0.148389182.5730.500644l
180.9320.9417641658.44N/A 0.0894356N/A 0.14894187.3660.51126l
186.0340.9461681652.23N/A 0.0887697N/A 0.1495192.1820.521807l
191.1360.9503631645.98N/A 0.0881038N/A 0.150067197.0210.532286l
196.2380.9543491639.69N/A 0.0874378N/A 0.150643201.880.542694l
201.340.9581271633.36N/A 0.0867719N/A 0.151227206.7580.553032l
206.4420.9616961626.99N/A 0.0861059N/A 0.151819211.6560.563299l
211.5440.9650551620.57N/A 0.08544N/A 0.15242216.5710.573493l
216.6460.9682061614.11N/A 0.084774N/A 0.153031221.5030.583615l
221.7480.9711481607.6N/A 0.084108N/A 0.15365226.4510.593664l
226.850.9738821601.04N/A 0.083442N/A 0.15428231.4130.603639l

Property Profiles for 2-Fluoro-5-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 2-Fluoro-5-iodobenzonitrile (CAS 351003-36-6) 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-Fluoro-5-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 2-Fluoro-5-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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