6-Ethyl-1-methylnaphthalene Thermodynamic Properties vs Temperature (CAS 17059-53-9)

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

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Property Profile for 6-Ethyl-1-methylnaphthalene

Calculated properties vs. Temperature

Profile Data

Equilibrium Thermodynamic and Transport Properties of 6-Ethyl-1-methylnaphthalene 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
-23.151.151611064.23N/A N/A N/A 0.159975-60.1851-0.219651s
-18.0481.172361061.88N/A N/A N/A 0.160329-54.2566-0.196177s
-12.94591.193151059.53N/A N/A N/A 0.160684-48.2221-0.172756s
-7.843881.213961057.19N/A N/A N/A 0.161041-42.0815-0.149386s
-2.741841.234811054.84N/A N/A N/A 0.161399-35.8347-0.126064s
2.36021.25571052.49N/A N/A N/A 0.161759-29.4813-0.102788s
7.462241.276621050.14N/A N/A N/A 0.162121-23.0213-0.079556s
12.56431.297571047.8N/A N/A N/A 0.162484-16.4546-0.0563651s
17.66631.318561045.45N/A N/A N/A 0.162849-9.78075-0.0332134s
22.76841.339591043.1N/A N/A N/A 0.163215-2.99975-0.010099s
27.87041.360661040.76N/A N/A N/A 0.1635833.888620.01298s
32.97241.381761038.41N/A N/A N/A 0.16395310.88460.0360256s
38.07451.40291036.06N/A N/A N/A 0.16432417.98830.0590393s
43.17651.424091033.72N/A N/A N/A 0.16469725.20.082023s
48.27861.83885920.8430.6059060.10156110.97050.184885148.6720.467464l
53.38061.8585918.2060.5959980.10056111.01480.185416158.1040.496578l
58.48271.87789915.5370.5861720.099561311.05620.185957167.6360.525543l
63.58471.89701912.8340.5764280.098561611.09450.186507177.2660.554359l
68.68671.91587910.0970.5667670.09756211.12990.187068186.9930.583028l
73.78881.93447907.3270.5571870.096562311.16230.187639196.8150.61155l
78.89081.9528904.5220.5476890.095562611.19190.188221206.7320.639924l
83.99291.97087901.6830.5382740.094562911.21870.188814216.7410.668153l
89.09491.98868898.8080.528940.093563211.24260.189418226.8420.696235l
94.19692.00622895.8980.5196880.092563411.26370.190033237.0330.724172l
99.2992.0235892.9520.5105190.091563711.28220.19066247.3130.751964l
104.4012.04052889.9710.5014310.090563911.29790.191299257.6810.779611l
109.5032.05727886.9520.4924250.089564211.31090.19195268.1350.807113l
114.6052.07376883.8970.4835020.088564411.32140.192613278.6730.834471l
119.7072.08999880.8050.474660.087564611.32920.193289289.2950.861686l
124.8092.10595877.6750.46590.086564811.33440.193979299.9990.888757l
129.9112.12165874.5060.4572220.08556511.33720.194682310.7840.915685l
135.0132.13709871.2990.4486260.084565111.33740.195398321.6480.94247l
140.1152.15226868.0530.4401110.083565311.33530.196129332.590.969112l
145.2172.16717864.7680.4316780.082565411.33070.196874343.6090.995612l
150.3192.18182861.4420.4233270.081565511.32370.197634354.7041.02197l
155.4212.1962858.0760.4150580.080565611.31440.198409365.8721.04819l
160.5232.21032854.6690.406870.079565711.30270.1992377.1141.07426l
165.6262.22417851.220.3987630.078565811.28880.200007388.4261.10019l
170.7282.23776847.7290.3907380.077565911.27270.200831399.8091.12599l
175.832.25109844.1950.3827940.07656611.25440.201672411.261.15164l
180.9322.26416840.6180.3749310.07556611.23390.20253422.7791.17715l
186.0342.27696836.9970.3671490.07456611.21130.203406434.3631.20252l
191.1362.2895833.3310.3594470.07356611.18660.204301446.0131.22775l
196.2382.30177829.6190.3518270.07256611.15980.205215457.7251.25284l
201.342.31378825.8610.3442870.07156611.13110.206149469.51.27778l
206.4422.32553822.0570.3368280.07056611.10030.207103481.3351.30259l
211.5442.33701818.2040.3294480.069565911.06760.208078493.2291.32726l
216.6462.34823814.3030.3221490.068565911.03290.209075505.1811.35179l
221.7482.35919810.3520.3149290.067565810.99640.210094517.191.37619l
226.852.36988806.3510.3077890.066565710.9580.211137529.2541.40044l

Property Profiles for 6-Ethyl-1-methylnaphthalene

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 6-Ethyl-1-methylnaphthalene (CAS 17059-53-9) 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 6-Ethyl-1-methylnaphthalene 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 6-Ethyl-1-methylnaphthalene 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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