2-Chloro-4-iodo-3-methylpyridine Thermodynamic Properties vs Temperature (CAS 153034-88-9)

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

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Property Profile for 2-Chloro-4-iodo-3-methylpyridine

Calculated properties vs. Temperature

Profile Data

Equilibrium Thermodynamic and Transport Properties of 2-Chloro-4-iodo-3-methylpyridine 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
-23.150.4461281967.28N/A N/A N/A 0.128842-23.7201-0.0865275s
-18.0480.455851963.69N/A N/A N/A 0.129078-21.4192-0.0774167s
-12.94590.4656221960.09N/A N/A N/A 0.129314-19.0685-0.0682933s
-7.843880.4754441956.5N/A N/A N/A 0.129552-16.6678-0.0591569s
-2.741840.4853161952.9N/A N/A N/A 0.129791-14.2169-0.0500069s
2.36020.4952391949.3N/A N/A N/A 0.13003-11.7155-0.0408429s
7.462240.5052121945.71N/A N/A N/A 0.13027-9.1634-0.0316646s
12.56430.5152351942.11N/A N/A N/A 0.130512-6.56024-0.0224715s
17.66630.525311938.52N/A N/A N/A 0.130754-3.90581-0.0132632s
22.76840.5354351934.92N/A N/A N/A 0.130997-1.19985-0.00403944s
27.87040.5456111931.32N/A N/A N/A 0.1312411.55790.00520018s
32.97240.5558391927.73N/A N/A N/A 0.1314854.36770.014456s
38.07450.5661171924.13N/A N/A N/A 0.1317317.229810.0237282s
43.17650.5764471920.54N/A N/A N/A 0.13197810.14450.0330173s
48.27860.5868281916.94N/A N/A N/A 0.13222513.1120.0423234s
53.38060.597261913.34N/A N/A N/A 0.13247416.13260.0516468s
58.48270.6077441909.75N/A N/A N/A 0.13272319.20660.0609879s
63.58470.6182791906.15N/A N/A N/A 0.13297422.33420.0703467s
68.68670.6288661902.56N/A N/A N/A 0.13322525.51560.0797237s
73.78880.6395041898.96N/A N/A N/A 0.13347728.75130.0891189s
78.89080.6501941895.36N/A N/A N/A 0.13373132.04130.0985327s
83.99290.6609361891.77N/A N/A N/A 0.13398535.3860.107965s
89.09490.6717291888.17N/A N/A N/A 0.1342438.78560.117417s
94.19690.6825741884.58N/A N/A N/A 0.13449642.24040.126887s
99.2990.693471880.98N/A N/A N/A 0.13475345.75070.136377s
104.4010.7044191877.38N/A N/A N/A 0.13501149.31680.145886s
109.5030.8961141671.81N/A 0.100411N/A 0.151613125.5910.346527l
114.6050.9037571666.1N/A 0.0997641N/A 0.152133130.1830.358447l
119.7070.9111841660.36N/A 0.099117N/A 0.152659134.8130.37031l
124.8090.9183941654.59N/A 0.0984699N/A 0.153191139.4810.382114l
129.9110.9253881648.79N/A 0.0978228N/A 0.15373144.1840.393858l
135.0130.9321671642.96N/A 0.0971757N/A 0.154276148.9230.405541l
140.1150.9387291637.09N/A 0.0965286N/A 0.154828153.6960.417162l
145.2170.9450751631.2N/A 0.0958815N/A 0.155388158.5010.428719l
150.3190.9512051625.27N/A 0.0952343N/A 0.155955163.3390.440212l
155.4210.957121619.31N/A 0.0945872N/A 0.156529168.2070.45164l
160.5230.9628181613.31N/A 0.0939401N/A 0.15711173.1050.463001l
165.6260.96831607.28N/A 0.0932929N/A 0.1577178.0320.474294l
170.7280.9735661601.21N/A 0.0926458N/A 0.158297182.9850.485519l
175.830.9786161595.11N/A 0.0919986N/A 0.158903187.9650.496674l
180.9320.983451588.97N/A 0.0913515N/A 0.159517192.9710.50776l
186.0340.9880681582.79N/A 0.0907043N/A 0.160141980.518774l
191.1360.9924691576.58N/A 0.0900572N/A 0.160771203.0530.529717l
196.2380.9966551570.32N/A 0.08941N/A 0.161412208.1270.540586l
201.341.000621564.02N/A 0.0887628N/A 0.162062213.2220.551383l
206.4421.004381557.68N/A 0.0881157N/A 0.162721218.3370.562105l
211.5441.007921551.3N/A 0.0874685N/A 0.163391223.4710.572752l
216.6461.011241544.87N/A 0.0868213N/A 0.16407228.6220.583324l
221.7481.014341538.4N/A 0.0861741N/A 0.16476233.7890.59382l
226.851.017231531.89N/A 0.0855269N/A 0.165461238.9720.604238l

Property Profiles for 2-Chloro-4-iodo-3-methylpyridine

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-Chloro-4-iodo-3-methylpyridine (CAS 153034-88-9) 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 2-Chloro-4-iodo-3-methylpyridine 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-Chloro-4-iodo-3-methylpyridine 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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