4-Chloro-N-methylpicolinamide Thermodynamic Properties vs Temperature (CAS 220000-87-3)

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

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Property Profile for 4-Chloro-N-methylpicolinamide

Calculated properties vs. Temperature

Profile Data

Equilibrium Thermodynamic and Transport Properties of 4-Chloro-N-methylpicolinamide 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
-23.150.8103731271.19N/A N/A N/A 0.134202-42.7485-0.155974s
-18.0480.8266271268.33N/A N/A N/A 0.134505-38.5725-0.139439s
-12.94590.842941265.47N/A N/A N/A 0.134809-34.3134-0.122909s
-7.843880.8593131262.61N/A N/A N/A 0.135114-29.9709-0.106382s
-2.741840.8757451259.75N/A N/A N/A 0.135421-25.5448-0.0898577s
2.36020.8922391256.89N/A N/A N/A 0.135729-21.0346-0.0733346s
7.462240.9087931254.03N/A N/A N/A 0.136039-16.4402-0.0568114s
12.56430.9254081251.17N/A N/A N/A 0.13635-11.7611-0.0402872s
17.66630.9420851248.31N/A N/A N/A 0.136662-6.99716-0.0237608s
22.76840.9588241245.45N/A N/A N/A 0.136976-2.14793-0.00723126s
27.87040.9756251242.59N/A N/A N/A 0.1372912.786860.00930239s
32.97240.9924881239.72N/A N/A N/A 0.1376087.807530.0258411s
38.07451.009411236.86N/A N/A N/A 0.13792612.91440.0423856s
43.17651.351041101.61N/A 0.117906N/A 0.154861156.820.49978l
48.27861.367741098.5N/A 0.117147N/A 0.155299163.7560.52153l
53.38061.384141095.38N/A 0.116388N/A 0.155742170.7760.543199l
58.48271.400241092.23N/A 0.115629N/A 0.156191177.880.564784l
63.58471.416051089.07N/A 0.114869N/A 0.156645185.0640.586283l
68.68671.431561085.88N/A 0.11411N/A 0.157104192.3280.607694l
73.78881.446771082.68N/A 0.113351N/A 0.157569199.6710.629015l
78.89081.461681079.46N/A 0.112592N/A 0.158039207.0910.650245l
83.99291.47631076.21N/A 0.111833N/A 0.158515214.5860.671382l
89.09491.490621072.95N/A 0.111074N/A 0.158998222.1550.692425l
94.19691.504641069.66N/A 0.110315N/A 0.159486229.7960.713371l
99.2991.518371066.36N/A 0.109556N/A 0.15998237.5080.73422l
104.4011.53181063.03N/A 0.108797N/A 0.160481245.2890.75497l
109.5031.544931059.68N/A 0.108037N/A 0.160988253.1380.77562l
114.6051.557761056.31N/A 0.107278N/A 0.161502261.0530.796168l
119.7071.57031052.92N/A 0.106519N/A 0.162023269.0330.816613l
124.8091.582541049.5N/A 0.10576N/A 0.16255277.0760.836954l
129.9111.594481046.06N/A 0.105001N/A 0.163085285.1810.857191l
135.0131.606131042.59N/A 0.104242N/A 0.163627293.3460.877321l
140.1151.617481039.1N/A 0.103483N/A 0.164176301.5690.897343l
145.2171.628531035.59N/A 0.102723N/A 0.164733309.850.917258l
150.3191.639281032.05N/A 0.101964N/A 0.165298318.1860.937063l
155.4211.649741028.49N/A 0.101205N/A 0.165871326.5770.956759l
160.5231.65991024.9N/A 0.100446N/A 0.166452335.020.976343l
165.6261.669761021.28N/A 0.0996867N/A 0.167042343.5140.995815l
170.7281.679331017.63N/A 0.0989275N/A 0.16764352.0581.01517l
175.831.688591013.96N/A 0.0981683N/A 0.168247360.651.03442l
180.9321.697561010.26N/A 0.0974091N/A 0.168864369.2881.05355l
186.0341.706241006.53N/A 0.0966499N/A 0.169489377.9711.07257l
191.1361.714611002.77N/A 0.0958906N/A 0.170125386.6981.09147l
196.2381.72269998.982N/A 0.0951314N/A 0.17077395.4671.11025l
201.341.73047995.161N/A 0.0943722N/A 0.171426404.2761.12892l
206.4421.73796991.309N/A 0.093613N/A 0.172092413.1241.14746l
211.5441.74515987.426N/A 0.0928537N/A 0.172769422.011.16589l
216.6461.75204983.509N/A 0.0920945N/A 0.173457430.9311.1842l
221.7481.75863979.558N/A 0.0913352N/A 0.174156439.8871.20239l
226.851.76492975.573N/A 0.090576N/A 0.174868448.8761.22046l

Property Profiles for 4-Chloro-N-methylpicolinamide

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 4-Chloro-N-methylpicolinamide (CAS 220000-87-3) 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 4-Chloro-N-methylpicolinamide 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 4-Chloro-N-methylpicolinamide 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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