2-Fluoro-4-iodopyridine Thermodynamic Properties vs Temperature (CAS 22282-70-8)

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-4-iodopyridine

Calculated properties vs. Temperature

Profile Data

Equilibrium Thermodynamic and Transport Properties of 2-Fluoro-4-iodopyridine 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
-23.150.4007422093.31N/A N/A N/A 0.106523-21.3256-0.0777908s
-18.0480.4095532088.86N/A N/A N/A 0.10675-19.2585-0.0696061s
-12.94590.4184092084.41N/A N/A N/A 0.106978-17.1464-0.0614085s
-7.843880.4273132079.96N/A N/A N/A 0.107207-14.989-0.0531977s
-2.741840.4362632075.51N/A N/A N/A 0.107437-12.786-0.0449733s
2.36020.445262071.06N/A N/A N/A 0.107668-10.5372-0.0367348s
7.462240.4543042066.6N/A N/A N/A 0.1079-8.24243-0.0284821s
12.56430.4633962062.15N/A N/A N/A 0.108133-5.90138-0.0202146s
17.66630.4725342057.7N/A N/A N/A 0.108367-3.51382-0.0119321s
22.76840.481722053.25N/A N/A N/A 0.108602-1.07952-0.00363433s
27.87040.4909542048.8N/A N/A N/A 0.1088381.401770.00467903s
32.97240.5002352044.35N/A N/A N/A 0.1090753.930290.0130083s
38.07450.5095632039.89N/A N/A N/A 0.1093136.506290.0213536s
43.17650.518942035.44N/A N/A N/A 0.1095529.130.0297153s
48.27860.5283642030.99N/A N/A N/A 0.10979211.80170.0380937s
53.38060.5378352026.54N/A N/A N/A 0.11003314.52150.0464889s
58.48270.7293111805.2N/A 0.107772N/A 0.12352584.56550.258059l
63.58470.7382261798.73N/A 0.10708N/A 0.12396988.30930.269261l
68.68670.7469421792.22N/A 0.106387N/A 0.12441992.09810.280428l
73.78880.7554591785.67N/A 0.105694N/A 0.12487695.93080.291558l
78.89080.7637771779.08N/A 0.105001N/A 0.12533899.80650.302647l
83.99290.7718951772.45N/A 0.104308N/A 0.125807103.7240.313695l
89.09490.7798151765.78N/A 0.103616N/A 0.126283107.6830.324701l
94.19690.7875341759.06N/A 0.102923N/A 0.126765111.6810.335662l
99.2990.7950551752.3N/A 0.10223N/A 0.127254115.7180.346576l
104.4010.8023761745.49N/A 0.101537N/A 0.12775119.7940.357443l
109.5030.8094981738.64N/A 0.100844N/A 0.128253123.9060.368262l
114.6050.816421731.74N/A 0.100152N/A 0.128764128.0530.37903l
119.7070.8231441724.8N/A 0.0994588N/A 0.129283132.2360.389746l
124.8090.8296681717.8N/A 0.0987659N/A 0.129809136.4520.40041l
129.9110.8359921710.76N/A 0.0980731N/A 0.130344140.7020.411019l
135.0130.8421181703.66N/A 0.0973803N/A 0.130887144.9830.421574l
140.1150.8480441696.52N/A 0.0966874N/A 0.131438149.2940.432072l
145.2170.8537711689.31N/A 0.0959946N/A 0.131998153.6360.442513l
150.3190.8592981682.06N/A 0.0953017N/A 0.132568158.0060.452895l
155.4210.8646261674.74N/A 0.0946088N/A 0.133147162.4040.463218l
160.5230.8697551667.37N/A 0.093916N/A 0.133735166.8280.473481l
165.6260.8746851659.94N/A 0.0932231N/A 0.134334171.2790.483683l
170.7280.8794151652.45N/A 0.0925302N/A 0.134943175.7530.493822l
175.830.8839461644.9N/A 0.0918373N/A 0.135563180.2520.503899l
180.9320.8882781637.28N/A 0.0911444N/A 0.136193184.7730.513912l
186.0340.892411629.6N/A 0.0904515N/A 0.136835189.3160.52386l
191.1360.8963441621.85N/A 0.0897586N/A 0.137489193.8790.533743l
196.2380.9000771614.03N/A 0.0890657N/A 0.138155198.4620.54356l
201.340.9036121606.14N/A 0.0883728N/A 0.138834203.0630.553309l
206.4420.9069471598.17N/A 0.0876799N/A 0.139526207.6820.562992l
211.5440.9100831590.13N/A 0.086987N/A 0.140232212.3170.572606l
216.6460.913021582.01N/A 0.086294N/A 0.140951216.9680.582151l
221.7480.6741155.490930.01355180.0118890.76839740.61N/A N/A g
226.850.6782015.43490.01372270.01211350.76829841.0287N/A N/A g

Property Profiles for 2-Fluoro-4-iodopyridine

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-4-iodopyridine (CAS 22282-70-8) 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-4-iodopyridine 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-4-iodopyridine 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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