2-Ethoxy-1-naphthalenecarbonyl chloride Thermodynamic Properties vs Temperature (CAS 55150-29-3)

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

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Property Profile for 2-Ethoxy-1-naphthalenecarbonyl chloride

Calculated properties vs. Temperature

Profile Data

Equilibrium Thermodynamic and Transport Properties of 2-Ethoxy-1-naphthalenecarbonyl chloride 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
-23.150.8749761378.93N/A N/A N/A 0.170189-46.0828-0.168147s
-18.0480.8922191376.18N/A N/A N/A 0.170529-41.5747-0.150297s
-12.94590.909521373.43N/A N/A N/A 0.17087-36.9784-0.132458s
-7.843880.9268791370.68N/A N/A N/A 0.171213-32.2937-0.114629s
-2.741840.9442951367.93N/A N/A N/A 0.171557-27.5204-0.0968084s
2.36020.961771365.18N/A N/A N/A 0.171903-22.658-0.0789948s
7.462240.9793041362.43N/A N/A N/A 0.17225-17.7063-0.0611868s
12.56430.9968981359.68N/A N/A N/A 0.172598-12.665-0.0433833s
17.66631.014551356.93N/A N/A N/A 0.172948-7.53374-0.0255829s
22.76841.032261354.18N/A N/A N/A 0.173299-2.3123-0.00778463s
27.87041.050041351.44N/A N/A N/A 0.1736512.999670.0100128s
32.97241.067871348.69N/A N/A N/A 0.1740058.402480.0278103s
38.07451.085771345.94N/A N/A N/A 0.1743613.89640.0456089s
43.17651.103731343.19N/A N/A N/A 0.17471719.48190.0634096s
48.27861.121741340.44N/A N/A N/A 0.17507625.15910.0812132s
53.38061.139831337.69N/A N/A N/A 0.17543530.92830.0990208s
58.48271.157971334.94N/A N/A N/A 0.17579736.790.116833s
63.58471.176171332.19N/A N/A N/A 0.17615942.74440.134651s
68.68671.194441329.44N/A N/A N/A 0.17652448.79190.152475s
73.78881.212771326.69N/A N/A N/A 0.1768954.93270.170306s
78.89081.561991181.94N/A 0.104755N/A 0.198554175.2010.512887l
83.99291.577421178.59N/A 0.104081N/A 0.199119183.210.535473l
89.09491.592551175.22N/A 0.103408N/A 0.199689191.2960.557956l
94.19691.607381171.83N/A 0.102734N/A 0.200266199.460.580333l
99.2991.621911168.43N/A 0.10206N/A 0.200848207.6980.602605l
104.4011.636141165.02N/A 0.101387N/A 0.201437216.0090.624769l
109.5031.650071161.59N/A 0.100713N/A 0.202032224.3930.646825l
114.6051.66371158.14N/A 0.10004N/A 0.202634232.8460.668771l
119.7071.677031154.67N/A 0.0993661N/A 0.203242241.3690.690606l
124.8091.690061151.19N/A 0.0986926N/A 0.203857249.9580.71233l
129.9111.702791147.69N/A 0.098019N/A 0.204479258.6140.733941l
135.0131.715221144.17N/A 0.0973453N/A 0.205107267.3330.755438l
140.1151.727351140.64N/A 0.0966717N/A 0.205743276.1150.776821l
145.2171.739171137.08N/A 0.0959981N/A 0.206386284.9590.798088l
150.3191.75071133.511.178270.095324521.63970.207037293.8620.819239l
155.4211.761931129.921.123050.094650820.90550.207695302.8230.840273l
160.5231.772861126.311.071620.093977220.21590.208361311.840.86119l
165.6261.783491122.681.023670.093303619.56730.209034320.9120.881988l
170.7281.793811119.030.9788880.092629918.95650.209716330.0380.902666l
175.831.803841115.360.937020.091956218.38090.210406339.2160.923224l
180.9321.813571111.670.8978250.091282617.83760.211105348.4440.943662l
186.0341.822991107.950.8610860.090608917.32450.211812357.7210.963978l
191.1361.832121104.220.8266090.089935216.83930.212529367.0460.984173l
196.2381.840951100.460.7942180.089261516.38010.213254376.4161.00424l
201.341.849471096.690.7637530.088587815.94510.213988385.831.02419l
206.4421.85771092.890.7350670.087914115.53260.214733395.2881.04402l
211.5441.865631089.060.7080290.087240415.14110.215486404.7861.06372l
216.6461.873251085.220.6825190.086566714.76930.21625414.3241.08329l
221.7481.880581081.340.6584250.08589314.41580.217025423.91.10274l
226.851.88761077.450.6356490.085219214.07960.217809433.5131.12207l

Property Profiles for 2-Ethoxy-1-naphthalenecarbonyl chloride

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-Ethoxy-1-naphthalenecarbonyl chloride (CAS 55150-29-3) 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-Ethoxy-1-naphthalenecarbonyl chloride 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-Ethoxy-1-naphthalenecarbonyl chloride 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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