2-Chloro-N-methoxy-N-methylacetamide Thermodynamic Properties vs Temperature (CAS $67442-07-3)

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-N-methoxy-N-methylacetamide

Calculated properties vs. Temperature

Profile Data

Equilibrium Thermodynamic and Transport Properties of 2-Chloro-N-methoxy-N-methylacetamide 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
-23.150.8833861278.53N/A N/A N/A 0.107596-46.5158-0.169729s
-18.0480.9007551275.62N/A N/A N/A 0.107842-41.9645-0.151707s
-12.94590.918181272.71N/A N/A N/A 0.108088-37.3244-0.133698s
-7.843880.9356621269.8N/A N/A N/A 0.108336-32.5952-0.115699s
-2.741840.9532021266.9N/A N/A N/A 0.108584-27.7767-0.0977103s
2.36020.97081263.99N/A N/A N/A 0.108834-22.8686-0.0797291s
7.462240.9884571261.08N/A N/A N/A 0.109085-17.8705-0.0617543s
12.56431.006171258.17N/A N/A N/A 0.109337-12.7822-0.0437847s
17.66631.023951255.27N/A N/A N/A 0.10959-7.6033-0.0258191s
22.76841.041781252.36N/A N/A N/A 0.109845-2.3336-0.00785634s
27.87041.059681249.45N/A N/A N/A 0.11013.027250.0101048s
32.97241.077641246.54N/A N/A N/A 0.1103578.479550.0280653s
38.07451.095651243.64N/A N/A N/A 0.11061514.02360.0460263s
43.17651.45771105.06N/A 0.125572N/A 0.124486138.440.445023l
48.27861.475331099.4N/A 0.124761N/A 0.125127145.9220.468488l
53.38061.492661093.7N/A 0.123949N/A 0.12578153.4940.491859l
58.48271.50971087.94N/A 0.123138N/A 0.126445161.1530.515133l
63.58471.526431082.13N/A 0.122327N/A 0.127124168.8980.53831l
68.68671.542861076.27N/A 0.121516N/A 0.127817176.7280.561388l
73.78881.558991070.35N/A 0.120705N/A 0.128523184.6410.584365l
78.89081.574821064.37N/A 0.119894N/A 0.129245192.6360.60724l
83.99291.590361058.34N/A 0.119083N/A 0.129982200.710.630012l
89.09491.605591052.24N/A 0.118271N/A 0.130735208.8640.652679l
94.19691.620521046.08N/A 0.11746N/A 0.131505217.0940.675239l
99.2991.635151039.86N/A 0.116649N/A 0.132292225.3990.697693l
104.4011.649481033.56N/A 0.115838N/A 0.133098233.7780.720037l
109.5031.663511027.2N/A 0.115026N/A 0.133922242.230.742273l
114.6051.677241020.76N/A 0.114215N/A 0.134767250.7520.764397l
119.7071.690671014.25N/A 0.113404N/A 0.135632259.3440.78641l
124.8091.70381007.66N/A 0.112593N/A 0.136519268.0030.80831l
129.9111.716631000.98N/A 0.111781N/A 0.13743276.7290.830097l
135.0131.72915994.225N/A 0.11097N/A 0.138364285.520.851769l
140.1151.74138987.378N/A 0.110159N/A 0.139323294.3730.873326l
145.2171.296214.007120.01053020.01778340.76753134.3301N/A N/A g
150.3191.306133.958840.01067420.01816650.76745234.7488N/A N/A g
155.4211.315983.911710.01081670.01854980.76737535.1674N/A N/A g
160.5231.325773.865690.01095780.01893330.767335.5861N/A N/A g
165.6261.33553.820740.01109730.0193170.76722636.0048N/A N/A g
170.7281.345163.776820.01123560.01970080.76715536.4234N/A N/A g
175.831.354753.73390.01137240.02008490.76708536.8421N/A N/A g
180.9321.364283.691950.0115080.02046910.76701737.2607N/A N/A g
186.0341.373753.650930.01164230.02085340.76695137.6794N/A N/A g
191.1361.383153.610810.01177540.02123790.76688738.0981N/A N/A g
196.2381.392483.571560.01190730.02162250.76682438.5167N/A N/A g
201.341.401753.533160.01203810.02200730.76676338.9354N/A N/A g
206.4421.410963.495570.01216770.02239220.76670439.354N/A N/A g
211.5441.42013.458770.01229630.02277720.76664639.7727N/A N/A g
216.6461.429183.422750.01242390.02316230.7665940.1914N/A N/A g
221.7481.438193.387460.01255040.02354740.76653540.61N/A N/A g
226.851.447143.352890.0126760.02393270.76648241.0287N/A N/A g

Thermodynamic Property Profile at Constant Pressure

This page presents the temperature-dependent thermodynamic and transport properties of 2-Chloro-N-methoxy-N-methylacetamide (CAS 67442-07-3) 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 2-Chloro-N-methoxy-N-methylacetamide 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-N-methoxy-N-methylacetamide 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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