1,2,3,4-Tetrahydro-1-nonylnaphthalene Thermodynamic Properties vs Temperature (CAS 33425-49-9)

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 1,2,3,4-Tetrahydro-1-nonylnaphthalene

Calculated properties vs. Temperature

Profile Data

Equilibrium Thermodynamic and Transport Properties of 1,2,3,4-Tetrahydro-1-nonylnaphthalene 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
-23.151.330391006.44N/A N/A N/A 0.256787-69.1115-0.252272s
-18.0481.352631004.48N/A N/A N/A 0.25729-62.267-0.22517s
-12.94591.374871002.51N/A N/A N/A 0.257795-55.3091-0.198165s
-7.843881.397111000.54N/A N/A N/A 0.258303-48.2377-0.171253s
-2.741841.41935998.569N/A N/A N/A 0.258812-41.0529-0.144429s
2.36021.44159996.6N/A N/A N/A 0.259323-33.7546-0.117691s
7.462241.46383994.631N/A N/A N/A 0.259837-26.3429-0.0910361s
12.56431.48607992.662N/A N/A N/A 0.260352-18.8176-0.0644604s
17.66631.50832990.693N/A N/A N/A 0.260869-11.1788-0.0379612s
22.76841.53058988.724N/A N/A N/A 0.261389-3.42655-0.0115359s
27.87041.55284986.755N/A N/A N/A 0.261914.43930.0148182s
32.97241.5751984.787N/A N/A N/A 0.26243412.41870.0411035s
38.07451.59738982.818N/A N/A N/A 0.2629620.51180.0673224s
43.17651.61966980.849N/A N/A N/A 0.26348828.71850.0934773s
48.27861.64195978.88N/A N/A N/A 0.26401837.0390.11957s
53.38061.66425976.911N/A N/A N/A 0.2645545.47310.145603s
58.48271.68656974.942N/A N/A N/A 0.26508454.02110.171579s
63.58471.70888972.973N/A N/A N/A 0.2656262.68290.197498s
68.68671.7312971.004N/A N/A N/A 0.26615971.45860.223363s
73.78881.75354969.035N/A N/A N/A 0.266780.34830.249176s
78.89081.77589967.066N/A N/A N/A 0.26724389.3520.274939s
83.99291.79825965.097N/A N/A N/A 0.26778898.46970.300652s
89.09492.20165859.4910.5619980.1304379.486030.300691243.6980.706958l
94.19692.22016857.1610.5525190.1294389.477010.301509254.9780.73788l
99.2992.23848854.7980.5431210.1284389.465730.302342266.3530.768629l
104.4012.25661852.4020.5338030.1274399.452220.303192277.820.799209l
109.5032.27455849.9740.5245650.126449.436490.304058289.3790.82962l
114.6052.29231847.5130.5154080.1254419.418580.304941301.0290.859864l
119.7072.30988845.0180.5063320.1244429.39850.305842312.770.889944l
124.8092.32727842.4890.4973360.1234439.376280.30676324.5990.919862l
129.9112.34446839.9250.4884210.1224439.351940.307696336.5170.949618l
135.0132.36147837.3270.4795860.1214449.325510.308651348.5220.979216l
140.1152.3783834.6930.4708320.1204459.2970.309624360.6131.00866l
145.2172.39493832.0240.4621580.1194469.266450.310618372.791.03794l
150.3192.41138829.3180.4535650.1184469.233860.311631385.0511.06707l
155.4212.42764826.5760.4450520.1174479.199280.312665397.3951.09605l
160.5232.44372823.7970.436620.1164489.162710.31372409.8231.12487l
165.6262.45961820.980.4282690.1154489.124180.314796422.3311.15355l
170.7282.47531818.1240.4199980.1144499.083720.315895434.921.18207l
175.832.49082815.2310.4118070.113459.041350.317016447.5891.21045l
180.9322.50615812.2980.4036970.112458.997090.318161460.3361.23868l
186.0342.52129809.3250.3956670.1114518.950960.31933473.1621.26677l
191.1362.53624806.3110.3877170.1104518.902980.320523486.0641.29471l
196.2382.55101803.2570.3798480.1094528.853180.321742499.0411.32251l
201.342.56559800.1620.3720590.1084528.801580.322987512.0941.35017l
206.4422.57998797.0240.3643510.1074538.74820.324258525.221.37768l
211.5442.59419793.8430.3567220.1064538.693070.325557538.421.40506l
216.6462.6082790.6190.3491740.1054538.636190.326885551.6911.4323l
221.7482.62204787.3510.3417050.1044548.57760.328242565.0341.4594l
226.852.63568784.0380.3343170.1034548.517310.329629578.4471.48636l

Property Profiles for 1,2,3,4-Tetrahydro-1-nonylnaphthalene

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 1,2,3,4-Tetrahydro-1-nonylnaphthalene (CAS 33425-49-9) 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 1,2,3,4-Tetrahydro-1-nonylnaphthalene 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 1,2,3,4-Tetrahydro-1-nonylnaphthalene 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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