2-(Chloromethyl)-6-methoxynaphthalene Thermodynamic Properties vs Temperature (CAS 41790-33-4)

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

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Property Profile for 2-(Chloromethyl)-6-methoxynaphthalene

Calculated properties vs. Temperature

Profile Data

Equilibrium Thermodynamic and Transport Properties of 2-(Chloromethyl)-6-methoxynaphthalene 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
-23.150.9143191318.89N/A N/A N/A 0.156698-48.1064-0.175536s
-18.0480.9321371316.09N/A N/A N/A 0.157032-43.3961-0.156885s
-12.94590.950011313.28N/A N/A N/A 0.157367-38.5948-0.13825s
-7.843880.9679381310.48N/A N/A N/A 0.157704-33.7021-0.119629s
-2.741840.9859231307.67N/A N/A N/A 0.158042-28.7177-0.101021s
2.36021.003961304.87N/A N/A N/A 0.158382-23.6415-0.0824243s
7.462241.022061302.07N/A N/A N/A 0.158723-18.4731-0.063837s
12.56431.040221299.26N/A N/A N/A 0.159066-13.2122-0.0452579s
17.66631.058431296.46N/A N/A N/A 0.15941-7.85852-0.0266858s
22.76841.076711293.65N/A N/A N/A 0.159756-2.41175-0.00811945s
27.87041.095041290.85N/A N/A N/A 0.1601033.128390.0104424s
32.97241.113431288.04N/A N/A N/A 0.1604518.762220.0290009s
38.07451.131881285.24N/A N/A N/A 0.16080214.490.0475571s
43.17651.150391282.43N/A N/A N/A 0.16115320.31210.0661121s
48.27861.168961279.63N/A N/A N/A 0.16150626.22880.0846669s
53.38061.187591276.82N/A N/A N/A 0.16186132.24040.103222s
58.48271.554981137.41N/A 0.11027N/A 0.1817147.40.451095l
63.58471.572071133.81N/A 0.109562N/A 0.182277155.3780.474966l
68.68671.588861130.19N/A 0.108853N/A 0.182861163.4410.498733l
73.78881.605361126.55N/A 0.108144N/A 0.183452171.590.522395l
78.89081.621551122.89N/A 0.107436N/A 0.18405179.8220.545949l
83.99291.637441119.22N/A 0.106727N/A 0.184654188.1360.569396l
89.09491.653031115.521.137530.10601917.73640.185266196.530.592733l
94.19691.668331111.81.079440.1053117.10060.185886205.0030.61596l
99.2991.683321108.061.025790.10460116.50780.186513213.5530.639075l
104.4011.698011104.310.9761530.10389315.95410.187147222.1790.662078l
109.5031.71241100.530.9301440.10318415.43630.18779230.8790.684967l
114.6051.726491096.730.887430.10247514.95130.188441239.6520.707741l
119.7071.740291092.90.8477120.10176714.49650.1891248.4960.7304l
124.8091.753781089.060.8107230.10105814.06940.189768257.410.752943l
129.9111.766971085.190.7762250.10034913.66790.190444266.3910.775369l
135.0131.779861081.30.7440020.099640613.290.191129275.440.797676l
140.1151.792451077.390.7138650.098931912.93390.191824284.5530.819865l
145.2171.804751073.450.6856390.098223212.59790.192528293.7290.841934l
150.3191.816741069.480.659170.097514412.28060.193241302.9680.863883l
155.4211.828431065.490.6343170.096805711.98070.193965312.2670.885711l
160.5231.839821061.480.6109530.09609711.6970.194698321.6250.907417l
165.6261.850911057.440.5889630.095388211.42820.195442331.040.929001l
170.7281.861711053.370.5682440.094679511.17350.196197340.5110.950461l
175.831.87221049.280.54870.093970710.93190.196962350.0370.971798l
180.9321.882391045.150.5302450.09326210.70240.197739359.6150.993011l
186.0341.8922810410.51280.092553210.48440.198528369.2441.0141l
191.1361.901871036.820.4962940.091844410.2770.199328378.9231.03506l
196.2381.911161032.610.4806620.091135610.07970.200141388.6511.0559l
201.341.920151028.370.4658420.09042689.891850.200966398.4241.07661l
206.4421.928851024.10.451780.0897189.71280.201805408.2431.09719l
211.5441.937241019.80.4384250.08900929.542080.202656418.1061.11765l
216.6461.945331015.460.4257310.08830049.37920.203522428.0111.13798l
221.7481.953121011.090.4136550.08759159.22370.204402437.9561.15817l
226.851.960611006.680.4021580.08688279.075170.205296447.941.17825l

Property Profiles for 2-(Chloromethyl)-6-methoxynaphthalene

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-(Chloromethyl)-6-methoxynaphthalene (CAS 41790-33-4) 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-(Chloromethyl)-6-methoxynaphthalene 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-(Chloromethyl)-6-methoxynaphthalene 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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