2,2,4,4,6,8,8-heptamethylnonane Thermodynamic Properties vs Temperature (CAS 4390-04-9)

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

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Property Profile for 2,2,4,4,6,8,8-heptamethylnonane

Calculated properties vs. Temperature

Profile Data

Equilibrium Thermodynamic and Transport Properties of 2,2,4,4,6,8,8-heptamethylnonane 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
-23.151.49501848.331N/A N/A N/A 0.266926-141.413-0.523555s
-18.0481.5179845.99N/A N/A N/A 0.267664-133.727-0.493121s
-12.94591.54074843.649N/A N/A N/A 0.268407-125.924-0.462837s
-7.843882.01458751.2270.5456890.1283638.564280.301428-66.1665-0.235126l
-2.741842.01458749.0470.5360980.1273648.479730.302306-55.888-0.196752l
2.36022.01458746.8350.5265930.1263658.395210.303201-45.6096-0.159095l
7.462242.01458744.590.5171720.1253668.310720.304115-35.3311-0.122129l
12.56432.01458742.3130.5078370.1243678.226250.305048-25.0527-0.0858298l
17.66632.01458740.0030.4985870.1233688.14180.306-14.7742-0.0501727l
22.76842.01458737.660.4894220.122378.057390.306972-4.49579-0.0151357l
27.87042.01458735.2830.4803430.1213717.9730.3079645.782660.0193024l
32.97242.01458732.8730.4713490.1203727.888630.30897716.06110.0531616l
38.07452.01458730.4280.462440.1193737.80430.31001226.33960.0864611l
43.17652.01458727.9490.4536170.1183747.720.31106836.6180.119219l
48.27862.01458725.4340.4448790.1173757.635730.31214646.89650.151453l
53.38062.01458722.8840.4362260.1163767.55150.31324757.17490.183179l
58.48272.01458720.2980.4276590.1153777.467290.31437267.45340.214414l
63.58472.01458717.6750.4191770.1143787.383120.3155277.73180.245171l
68.68672.01458715.0160.4107810.1133797.298990.31669488.01030.275466l
73.78882.01458712.320.4024690.1123797.214890.31789298.28870.305312l
78.89082.01458709.5860.3942430.111387.130830.319117108.5670.334723l
83.99292.01458706.8140.3861030.1103817.04680.320369118.8460.36371l
89.09492.01458704.0030.3780470.1093826.962810.321648129.1240.392286l
94.19692.01458701.1530.3700770.1083836.878860.322955139.4030.420462l
99.2992.01458698.2630.3621920.1073836.794940.324292149.6810.44825l
104.4012.01458695.3330.3543930.1063846.711060.325658159.9590.47566l
109.5032.01458692.3630.3466780.1053856.627220.327056170.2380.502701l
114.6052.01458689.350.3390480.1043866.543420.328485180.5160.529385l
119.7072.01458686.2960.3315030.1033866.459650.329947190.7950.555719l
124.8092.01458683.1990.3240430.1023876.375920.331442201.0730.581714l
129.9112.01458680.0590.3166680.1013886.292220.332973211.3520.607378l
135.0132.01458676.8740.3093780.1003886.208550.334539221.630.632719l
140.1152.01458673.6450.3021720.09938876.124920.336143231.9090.657745l
145.2172.01458670.370.295050.09838926.041320.337785242.1870.682464l
150.3192.01458667.0490.2880130.09738975.957750.339467252.4650.706884l
155.4212.01458663.6810.2810590.09639025.87420.34119262.7440.731011l
160.5232.01458660.2640.274190.09539065.790680.342955273.0220.754852l
165.6262.01458656.7990.2674040.09439115.707170.344765283.3010.778415l
170.7282.01458653.2830.2607020.09339155.623690.34662293.5790.801705l
175.832.01458649.7160.2540830.09239185.540210.348523303.8580.824729l
180.9322.01458646.0970.2475470.09139225.456740.350475314.1360.847492l
186.0342.01458642.4250.2410940.09039255.373270.352479324.4150.870002l
191.1362.01458638.6980.2347240.08939285.289790.354536334.6930.892263l
196.2382.01458634.9150.2284350.0883935.20630.356648344.9720.91428l
201.342.01458631.0740.2222290.08739325.122790.358819355.250.93606l
206.4422.01458627.1740.2161040.08639345.039250.36105365.5280.957606l
211.5442.01458623.2140.210060.08539364.955670.363344375.8070.978924l
216.6462.01458619.1910.2040970.08439384.872030.365705386.0851.00002l
221.7482.01458615.1040.1982140.08339394.788330.368135396.3641.0209l
226.852.01458610.950.1924110.08239394.704540.370638406.6421.04156l

Property Profiles for 2,2,4,4,6,8,8-heptamethylnonane

Heat Capacity (Cp) vs Temperature

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Density vs Temperature

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Thermal Conductivity vs Temperature

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Viscosity vs Temperature

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Thermodynamic Property Profile at Constant Pressure

This page presents the temperature-dependent thermodynamic and transport properties of 2,2,4,4,6,8,8-heptamethylnonane (CAS 4390-04-9) 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 2,2,4,4,6,8,8-heptamethylnonane 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 2,2,4,4,6,8,8-heptamethylnonane 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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