2,6-diethylnaphthalene Thermodynamic Properties vs Temperature (CAS 59919-41-4)

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

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Property Profile for 2,6-diethylnaphthalene

Calculated properties vs. Temperature

Profile Data

Equilibrium Thermodynamic and Transport Properties of 2,6-diethylnaphthalene 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
-23.151.176771096.06N/A N/A N/A 0.168127-61.4511-0.224277s
-18.0481.197771093.73N/A N/A N/A 0.168484-55.3936-0.200292s
-12.94591.21881091.41N/A N/A N/A 0.168844-49.2289-0.176365s
-7.843881.239861089.08N/A N/A N/A 0.169204-42.9568-0.152494s
-2.741841.260951086.75N/A N/A N/A 0.169567-36.5772-0.128677s
2.36021.282071084.43N/A N/A N/A 0.16993-30.0899-0.104911s
7.462241.303221082.1N/A N/A N/A 0.170296-23.4948-0.0811923s
12.56431.324411079.77N/A N/A N/A 0.170663-16.7917-0.0575199s
17.66631.345621077.45N/A N/A N/A 0.171031-9.98037-0.0338913s
22.76841.366871075.12N/A N/A N/A 0.171401-3.06074-0.0103043s
27.87041.388161072.79N/A N/A N/A 0.1717733.967390.0132429s
32.97241.409481070.47N/A N/A N/A 0.17214611.10420.0367525s
38.07451.430831068.14N/A N/A N/A 0.17252118.34990.0602261s
43.17651.452221065.81N/A N/A N/A 0.17289825.70460.0836655s
48.27861.473641063.49N/A N/A N/A 0.17327633.16850.107072s
53.38061.495111061.16N/A N/A N/A 0.17365640.74180.130448s
58.48271.51661058.83N/A N/A N/A 0.17403848.42470.153795s
63.58471.92852942.3211.309980.1134422.27010.195556179.1910.547807l
68.68671.94752939.2251.238710.11270721.40440.196201189.0790.576951l
73.78881.96626936.1131.173250.11197420.60240.196853199.0640.605943l
78.89081.98475932.9841.1130.11124119.85820.197513209.1430.634783l
83.99292.00298929.8381.057440.11050719.16640.198182219.3160.663472l
89.09492.02096926.6741.00610.10977418.52240.198858229.5810.692011l
94.19692.03868923.4930.9585760.10904117.92190.199543239.9370.7204l
99.2992.05615920.2930.9145090.10830817.36130.200237250.3830.748641l
104.4012.07336917.0750.8735780.10757516.8370.20094260.9180.776733l
109.5032.09031913.8380.8354990.10684216.34620.201652271.540.804678l
114.6052.10701910.5820.8000170.10610915.8860.202373282.2470.832475l
119.7072.12346907.3060.7669060.10537515.45420.203103293.0390.860126l
124.8092.13964904.0110.7359630.10464215.04840.203844303.9150.88763l
129.9112.15558900.6940.7070050.10390914.66670.204594314.8720.914989l
135.0132.17125897.3580.6798680.10317614.30730.205355325.910.942202l
140.1152.186688940.6544050.10244313.96850.206126337.0270.96927l
145.2172.20184890.620.6304820.1017113.64890.206909348.2230.996194l
150.3192.21675887.2180.607980.10097613.34710.207702359.4951.02297l
155.4212.23141883.7940.5867880.10024313.06190.208507370.8421.04961l
160.5232.24581880.3460.5668070.099509812.79210.209323382.2641.0761l
165.6262.25995876.8750.5479490.098776612.53670.210152393.7581.10245l
170.7282.27384873.380.5301290.098043312.29490.210993405.3241.12866l
175.832.28747869.860.5132750.097310112.06560.211847416.961.15472l
180.9322.30085866.3150.4973180.096576811.84810.212713428.6651.18065l
186.0342.31397862.7440.4821950.095843511.64170.213594440.4381.20643l
191.1362.32684859.1470.467850.095110211.44580.214488452.2771.23207l
196.2382.33945855.5230.4542290.094376911.25960.215397464.181.25757l
201.342.35181851.8710.4412850.093643611.08260.21632476.1481.28293l
206.4422.36391848.1910.4289740.092910310.91430.217259488.1781.30815l
211.5442.37575844.4810.4172540.09217710.75420.218213500.2691.33322l
216.6462.38734840.7420.406090.091443610.60190.219184512.421.35816l
221.7482.39867836.9720.3954450.090710310.45680.220171524.6291.38296l
226.852.40975833.1710.3852870.089976910.31870.221175536.8961.40762l

Property Profiles for 2,6-diethylnaphthalene

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 2,6-diethylnaphthalene (CAS 59919-41-4) 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 2,6-diethylnaphthalene 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 2,6-diethylnaphthalene 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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