6-hexyl-1,2,3,4-tetrahydronaphthalene Thermodynamic Properties vs Temperature (CAS 66325-11-9)

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

Input Conditions

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Property Profile for 6-hexyl-1,2,3,4-tetrahydronaphthalene

Calculated properties vs. Temperature

Profile Data

Equilibrium Thermodynamic and Transport Properties of 6-hexyl-1,2,3,4-tetrahydronaphthalene 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
-23.151.304141017.76N/A N/A N/A 0.212587-67.812-0.247522s
-18.0481.326211015.65N/A N/A N/A 0.213027-61.1019-0.220952s
-12.94591.348281013.55N/A N/A N/A 0.213468-54.2792-0.194472s
-7.843881.370361011.45N/A N/A N/A 0.213912-47.3439-0.168077s
-2.741841.392441009.35N/A N/A N/A 0.214357-40.2959-0.141765s
2.36021.414531007.25N/A N/A N/A 0.214804-33.1353-0.115531s
7.462241.436631005.15N/A N/A N/A 0.215253-25.8619-0.0893738s
12.56431.458741003.05N/A N/A N/A 0.215704-18.4757-0.0632892s
17.66631.480861000.95N/A N/A N/A 0.216157-10.9768-0.037275s
22.76841.50299998.847N/A N/A N/A 0.216611-3.36492-0.0113284s
27.87041.52513996.747N/A N/A N/A 0.2170684.359860.014553s
32.97241.54728994.646N/A N/A N/A 0.21752612.19760.0403716s
38.07451.56945992.545N/A N/A N/A 0.21798720.14850.0661298s
43.17651.59162990.444N/A N/A N/A 0.21844928.21240.0918296s
48.27861.61382988.343N/A N/A N/A 0.21891436.38950.117473s
53.38061.63602986.242N/A N/A N/A 0.2193844.67990.143062s
58.48271.65824984.141N/A N/A N/A 0.21984853.08370.168599s
63.58471.68048982.04N/A N/A N/A 0.22031961.60080.194086s
68.68672.09727874.8430.557940.1310958.925970.247315188.380.566811l
73.78882.11649872.3430.5485050.1300968.923440.248024199.130.598025l
78.89082.1355869.8090.539150.1290978.918560.248746209.9770.629062l
83.99292.15432867.2420.5298770.1280988.911350.249483220.920.659924l
89.09492.17293864.6410.5206840.1270988.901840.250233231.9590.690614l
94.19692.19134862.0060.5115710.1260998.890050.250998243.0930.721134l
99.2992.20955859.3370.5025390.12518.8760.251778254.320.751486l
104.4012.22756856.6320.4935880.1241018.859720.252573265.6390.781671l
109.5032.24537853.8920.4847170.1231018.841240.253383277.0490.811691l
114.6052.26297851.1160.4759270.1221028.820580.254209288.550.841548l
119.7072.28038848.3040.4672170.1211038.797770.255052300.1410.871243l
124.8092.29758845.4560.4585880.1201038.772820.255911311.8190.900779l
129.9112.31458842.570.450040.1191048.745770.256788323.5850.930156l
135.0132.33138839.6470.4415720.1181048.716640.257682335.4370.959376l
140.1152.34798836.6860.4331850.1171058.685460.258594347.3740.988441l
145.2172.36438833.6870.4248780.1161068.652240.259524359.3961.01735l
150.3192.38058830.6480.4166520.1151068.617020.260473371.51.04611l
155.4212.39657827.570.4085060.1141078.579820.261442383.6871.07472l
160.5232.41237824.4530.400440.1131078.540650.262431395.9551.10317l
165.6262.42796821.2940.3924550.1121088.499550.26344408.3031.13148l
170.7282.44335818.0950.384550.1111088.456550.26447420.731.15964l
175.832.45854814.8540.3767250.1101098.411650.265522433.2341.18765l
180.9322.47353811.570.3689810.1091098.364890.266596445.8161.21551l
186.0342.48832808.2440.3613160.1081098.316290.267694458.4741.24323l
191.1362.5029804.8750.3537310.107118.265870.268814471.2071.27081l
196.2382.51729801.4610.3462270.106118.213660.269959484.0141.29824l
201.342.53147798.0020.3388020.1051118.159670.271129496.8931.32553l
206.4422.54546794.4970.3314560.1041118.103930.272325509.8451.35268l
211.5442.55924790.9470.3241910.1031118.046460.273548522.8671.37969l
216.6462.57282787.3490.3170040.1021127.987280.274798535.9591.40656l
221.7482.58619783.7030.3098970.1011127.926410.276076549.121.43329l
226.852.59937780.0080.3028690.1001127.863870.277384562.3481.45988l

Property Profiles for 6-hexyl-1,2,3,4-tetrahydronaphthalene

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-hexyl-1,2,3,4-tetrahydronaphthalene (CAS 66325-11-9) 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-hexyl-1,2,3,4-tetrahydronaphthalene 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-hexyl-1,2,3,4-tetrahydronaphthalene 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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