1-Ethyl-5-methylnaphthalene Thermodynamic Properties vs Temperature (CAS 17057-92-0)

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

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Property Profile for 1-Ethyl-5-methylnaphthalene

Calculated properties vs. Temperature

Profile Data

Equilibrium Thermodynamic and Transport Properties of 1-Ethyl-5-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
-23.151.151611064.81N/A N/A N/A 0.159888-60.1851-0.219651s
-18.0481.172361062.4N/A N/A N/A 0.16025-54.2566-0.196177s
-12.94591.193151059.99N/A N/A N/A 0.160615-48.2221-0.172756s
-7.843881.213961057.58N/A N/A N/A 0.160981-42.0815-0.149386s
-2.741841.234811055.17N/A N/A N/A 0.161348-35.8347-0.126064s
2.36021.25571052.77N/A N/A N/A 0.161717-29.4813-0.102788s
7.462241.276621050.36N/A N/A N/A 0.162088-23.0213-0.079556s
12.56431.297571047.95N/A N/A N/A 0.162461-16.4546-0.0563651s
17.66631.318561045.54N/A N/A N/A 0.162835-9.78075-0.0332134s
22.76841.339591043.13N/A N/A N/A 0.163211-2.99975-0.010099s
27.87041.360661040.72N/A N/A N/A 0.1635893.888620.01298s
32.97241.381761038.31N/A N/A N/A 0.16396810.88460.0360256s
38.07451.40291035.9N/A N/A N/A 0.1643517.98830.0590393s
43.17651.81893922.5590.6130310.1392688.006620.184541142.2140.455671l
48.27861.83885919.930.6030050.1382688.019450.185069151.5460.484934l
53.38061.8585917.2670.5930620.1372698.029540.185606160.9780.514048l
58.48271.87789914.5710.5832030.1362698.036930.186153170.5090.543012l
63.58471.89701911.8410.5734260.135278.041660.18671180.1390.571829l
68.68671.91587909.0770.5637320.1342718.043740.187278189.8660.600498l
73.78881.93447906.2780.5541210.1332718.043230.187856199.6890.629019l
78.89081.9528903.4450.5445940.1322728.040140.188446209.6050.657394l
83.99291.97087900.5760.5351490.1312728.034520.189046219.6150.685622l
89.09491.98868897.6720.5257870.1302738.02640.189658229.7160.713705l
94.19692.00622894.7320.5165090.1292748.015810.190281239.9070.741642l
99.2992.0235891.7560.5073130.1282748.002790.190916250.1870.769433l
104.4012.04052888.7430.49820.1272757.987360.191563260.5540.79708l
109.5032.05727885.6920.4891710.1262757.969570.192223271.0080.824583l
114.6052.07376882.6050.4802240.1252767.949440.192895281.5470.851941l
119.7072.08999879.4790.471360.1242767.927010.193581292.1690.879156l
124.8092.10595876.3160.4625790.1232777.902310.19428302.8730.906227l
129.9112.12165873.1130.4538810.1222777.875370.194992313.6570.933155l
135.0132.13709869.8710.4452650.1212777.846230.195719324.5220.95994l
140.1152.15226866.590.4367320.1202787.814920.19646335.4640.986582l
145.2172.16717863.2680.4282820.1192787.781460.197216346.4831.01308l
150.3192.18182859.9060.4199150.1182797.745910.197987357.5771.03944l
155.4212.1962856.5020.411630.1172797.708270.198774368.7461.06566l
160.5232.21032853.0560.4034270.116287.66860.199577379.9871.09173l
165.6262.22417849.5690.3953070.115287.626910.200396391.31.11766l
170.7282.23776846.0380.3872690.114287.583250.201232402.6821.14346l
175.832.25109842.4640.3793130.1132817.537640.202086414.1341.16911l
180.9322.26416838.8450.3714390.1122817.490110.202958425.6521.19462l
186.0342.27696835.1820.3636470.1112817.440690.203848437.2371.21999l
191.1362.2895831.4730.3559370.1102827.389410.204758448.8861.24522l
196.2382.30177827.7170.3483080.1092827.336310.205687460.5991.2703l
201.342.31378823.9150.3407610.1082827.281410.206636472.3731.29525l
206.4422.32553820.0640.3332950.1072827.224740.207606484.2081.32006l
211.5442.33701816.1650.325910.1062837.166330.208598496.1031.34473l
216.6462.34823812.2160.3186060.1052837.106210.209612508.0551.36926l
221.7482.35919808.2170.3113830.1042837.04440.210649520.0641.39366l
226.852.36988804.1660.304240.1032836.980930.21171532.1281.41791l

Property Profiles for 1-Ethyl-5-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 1-Ethyl-5-methylnaphthalene (CAS 17057-92-0) 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 1-Ethyl-5-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 1-Ethyl-5-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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