2-Chloro-3-methoxypyridine Thermodynamic Properties vs Temperature (CAS 52605-96-6)

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

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Property Profile for 2-Chloro-3-methoxypyridine

Calculated properties vs. Temperature

Profile Data

Equilibrium Thermodynamic and Transport Properties of 2-Chloro-3-methoxypyridine 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
-23.150.8032821297.7N/A N/A N/A 0.110635-42.3816-0.154635s
-18.0480.8194241294.83N/A N/A N/A 0.11088-38.2421-0.138244s
-12.94590.8356251291.96N/A N/A N/A 0.111126-34.0201-0.121858s
-7.843880.8518861289.09N/A N/A N/A 0.111374-29.7152-0.105474s
-2.741840.8682071286.22N/A N/A N/A 0.111622-25.3272-0.0890923s
2.36020.8845881283.35N/A N/A N/A 0.111872-20.8559-0.0727112s
7.462240.9010311280.48N/A N/A N/A 0.112122-16.3007-0.0563294s
12.56430.9175351277.61N/A N/A N/A 0.112374-11.6616-0.039946s
17.66630.9341011274.74N/A N/A N/A 0.112627-6.93802-0.02356s
22.76840.9507291271.88N/A N/A N/A 0.112881-2.12981-0.00717026s
27.87040.9674191269.01N/A N/A N/A 0.1131372.763390.00922407s
32.97240.9841711266.14N/A N/A N/A 0.1133937.741910.0256239s
38.07451.000991263.27N/A N/A N/A 0.11365112.80610.0420301s
43.17651.017861260.4N/A N/A N/A 0.11390917.95620.0584434s
48.27861.357111122.17N/A 0.123734N/A 0.127941131.5250.413768l
53.38061.373421117.8N/A 0.122938N/A 0.12844138.490.435269l
58.48271.389431113.41N/A 0.122141N/A 0.128947145.5380.456686l
63.58471.405141108.99N/A 0.121345N/A 0.129461152.6680.478019l
68.68671.420551104.55N/A 0.120548N/A 0.129982159.8760.499266l
73.78881.435671100.07N/A 0.119751N/A 0.130511167.1630.520423l
78.89081.450491095.57N/A 0.118955N/A 0.131047174.5250.541491l
83.99291.465011091.04N/A 0.118158N/A 0.131591181.9630.562466l
89.09491.479241086.48N/A 0.117362N/A 0.132143189.4740.583348l
94.19691.493171081.89N/A 0.116565N/A 0.132704197.0570.604134l
99.2991.506811077.27N/A 0.115768N/A 0.133273204.710.624824l
104.4011.520141072.62N/A 0.114972N/A 0.133851212.4320.645416l
109.5031.533191067.93N/A 0.114175N/A 0.134438220.2210.665909l
114.6051.545931063.21N/A 0.113378N/A 0.135035228.0760.686301l
119.7071.558381058.46N/A 0.112582N/A 0.135641235.9950.706591l
124.8091.570531053.67N/A 0.111785N/A 0.136258243.9770.726778l
129.9111.582381048.85N/A 0.110988N/A 0.136884252.0210.74686l
135.0131.593941043.99N/A 0.110192N/A 0.137522260.1240.766838l
140.1151.60521039.09N/A 0.109395N/A 0.13817268.2850.786709l
145.2171.616171034.15N/A 0.108598N/A 0.138829276.5030.806472l
150.3191.626841029.18N/A 0.107801N/A 0.139501284.7760.826127l
155.4211.637211024.16N/A 0.107005N/A 0.140184293.1030.845672l
160.5231.647281019.1N/A 0.106208N/A 0.14088301.4820.865108l
165.6261.657061013.99N/A 0.105411N/A 0.141589309.9110.884432l
170.7281.666541008.85N/A 0.104614N/A 0.142312318.390.903644l
175.831.675721003.65N/A 0.103818N/A 0.143049326.9160.922743l
180.9321.68461998.409N/A 0.103021N/A 0.1438335.4880.941728l
186.0341.6932993.117N/A 0.102224N/A 0.144566344.1060.960599l
191.1361.7015987.775N/A 0.101427N/A 0.145348352.7660.979355l
196.2381.7095982.381N/A 0.100631N/A 0.146146361.4670.997994l
201.341.7172976.932N/A 0.0998339N/A 0.146961370.2091.01652l
206.4421.7246971.427N/A 0.0990371N/A 0.147794378.9891.03492l
211.5441.28653.609790.0109750.01838570.76795439.7727N/A N/A g
216.6461.295183.572180.01110570.01873190.76788240.1914N/A N/A g
221.7481.303793.535360.01123540.01907830.76781240.61N/A N/A g
226.851.312353.499280.01136390.0194250.76774341.0287N/A N/A g

Property Profiles for 2-Chloro-3-methoxypyridine

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-3-methoxypyridine (CAS 52605-96-6) 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-Chloro-3-methoxypyridine 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-3-methoxypyridine 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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