3,6-Diiodo-2-pyridinecarbonitrile Thermodynamic Properties vs Temperature (CAS 827616-53-5)

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

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Property Profile for 3,6-Diiodo-2-pyridinecarbonitrile

Calculated properties vs. Temperature

Profile Data

Equilibrium Thermodynamic and Transport Properties of 3,6-Diiodo-2-pyridinecarbonitrile 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
-23.150.278062648.95N/A N/A N/A 0.134356-14.8304-0.0540944s
-18.0480.2843122644.53N/A N/A N/A 0.134581-13.3958-0.048414s
-12.94590.2905992640.1N/A N/A N/A 0.134806-11.9292-0.0427219s
-7.843880.2969222635.68N/A N/A N/A 0.135033-10.4304-0.0370179s
-2.741840.303282631.25N/A N/A N/A 0.13526-8.89931-0.0313018s
2.36020.3096742626.83N/A N/A N/A 0.135487-7.33567-0.0255733s
7.462240.3161032622.41N/A N/A N/A 0.135716-5.73932-0.0198323s
12.56430.3225682617.98N/A N/A N/A 0.135945-4.11007-0.0140786s
17.66630.329072613.56N/A N/A N/A 0.136175-2.44774-0.00831193s
22.76840.3356072609.14N/A N/A N/A 0.136406-0.752152-0.00253221s
27.87040.3421792604.71N/A N/A N/A 0.1366380.9768780.00326077s
32.97240.3487882600.29N/A N/A N/A 0.136872.739540.00906715s
38.07450.3554332595.87N/A N/A N/A 0.1371044.5360.0148871s
43.17650.3621142591.44N/A N/A N/A 0.1373386.366470.0207207s
48.27860.3688312587.02N/A N/A N/A 0.1375728.231110.0265682s
53.38060.3755842582.59N/A N/A N/A 0.13780810.13010.0324297s
58.48270.3823742578.17N/A N/A N/A 0.13804512.06370.0383053s
63.58470.3891992573.75N/A N/A N/A 0.13828214.03190.0441951s
68.68670.3960612569.32N/A N/A N/A 0.1385216.03510.0500992s
73.78880.4029582564.9N/A N/A N/A 0.13875918.07340.0560178s
78.89080.4098922560.48N/A N/A N/A 0.13899820.1470.061951s
83.99290.4168632556.05N/A N/A N/A 0.13923922.25610.0678988s
89.09490.4238692551.63N/A N/A N/A 0.1394824.40080.0738614s
94.19690.4309122547.21N/A N/A N/A 0.13972326.58130.0798388s
99.2990.4379922542.78N/A N/A N/A 0.13996628.79790.0858312s
104.4010.4451072538.36N/A N/A N/A 0.1402131.05070.0918386s
109.5030.4522592533.94N/A N/A N/A 0.14045433.33990.0978611s
114.6050.4594472529.51N/A N/A N/A 0.140735.66560.103899s
119.7070.4666722525.09N/A N/A N/A 0.14094738.02820.109952s
124.8090.4739332520.66N/A N/A N/A 0.14119440.42770.11602s
129.9110.481232516.24N/A N/A N/A 0.14144242.86430.122104s
135.0130.4885642511.82N/A N/A N/A 0.14169145.33820.128203s
140.1150.5970772238.71N/A 0.0893392N/A 0.158977104.0990.270465l
145.2170.6010982233.08N/A 0.0887651N/A 0.159378107.1550.277816l
150.3190.6049712227.42N/A 0.088191N/A 0.159782110.2320.285125l
155.4210.6086962221.75N/A 0.087617N/A 0.16019113.3280.292393l
160.5230.6122742216.05N/A 0.0870429N/A 0.160602116.4430.299618l
165.6260.6157042210.33N/A 0.0864687N/A 0.161018119.5760.306799l
170.7280.6189862204.58N/A 0.0858946N/A 0.161438122.7250.313936l
175.830.6221212198.81N/A 0.0853205N/A 0.161861125.8920.321029l
180.9320.6251072193.01N/A 0.0847464N/A 0.162289129.0730.328075l
186.0340.6279472187.2N/A 0.0841723N/A 0.162721132.270.335076l
191.1360.6306382181.35N/A 0.0835982N/A 0.163157135.4810.34203l
196.2380.6331822175.48N/A 0.0830241N/A 0.163597138.7050.348936l
201.340.6355782169.58N/A 0.0824499N/A 0.164042141.9420.355794l
206.4420.6378272163.66N/A 0.0818758N/A 0.164491145.190.362604l
211.5440.6399272157.71N/A 0.0813017N/A 0.164944148.450.369365l
216.6460.6418812151.74N/A 0.0807275N/A 0.165402151.720.376076l
221.7480.6436862145.73N/A 0.0801534N/A 0.165865154.9990.382737l
226.850.6453442139.7N/A 0.0795793N/A 0.166333158.2880.389348l

Property Profiles for 3,6-Diiodo-2-pyridinecarbonitrile

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 3,6-Diiodo-2-pyridinecarbonitrile (CAS 827616-53-5) 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 3,6-Diiodo-2-pyridinecarbonitrile 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 3,6-Diiodo-2-pyridinecarbonitrile 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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