hexamethylethane Thermodynamic Properties vs Temperature (CAS 594-82-1)

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

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Property Profile for hexamethylethane

Calculated properties vs. Temperature

Profile Data

Equilibrium Thermodynamic and Transport Properties of hexamethylethane 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
-23.152.09405766.968N/A N/A N/A 0.148935-100.828-0.368837s
-18.0482.09405765.54N/A N/A N/A 0.149213-90.1445-0.326531s
-12.94592.09405764.113N/A N/A N/A 0.149492-79.4606-0.285064s
-7.843882.09405762.686N/A N/A N/A 0.149771-68.7767-0.244401s
-2.741842.09405761.259N/A N/A N/A 0.150052-58.0927-0.204513s
2.36022.09405759.831N/A N/A N/A 0.150334-47.4088-0.165371s
7.462242.09405758.404N/A N/A N/A 0.150617-36.7249-0.126947s
12.56432.09405756.977N/A N/A N/A 0.150901-26.041-0.0892157s
17.66632.09405755.55N/A N/A N/A 0.151186-15.3571-0.0521519s
22.76842.09405754.123N/A N/A N/A 0.151472-4.67315-0.0157328s
27.87042.09405752.695N/A N/A N/A 0.1517596.010770.0200638s
32.97242.09405751.268N/A N/A N/A 0.15204816.69470.0552587s
38.07452.09405749.841N/A N/A N/A 0.15233727.37860.0898719s
43.17652.09405748.414N/A N/A N/A 0.15262838.06250.123922s
48.27862.09405746.986N/A N/A N/A 0.15291948.74640.157428s
53.38062.09405745.559N/A N/A N/A 0.15321259.43040.190405s
58.48272.09405744.132N/A N/A N/A 0.15350670.11430.222872s
63.58472.09405742.705N/A N/A N/A 0.15380180.79820.254843s
68.68672.09405741.278N/A N/A N/A 0.15409791.48210.286333s
73.78882.09405739.85N/A N/A N/A 0.154394102.1660.317356s
78.89082.09405738.423N/A N/A N/A 0.154692112.850.347927s
83.99292.09405736.996N/A N/A N/A 0.154992123.5340.378058s
89.09492.09405735.569N/A N/A N/A 0.155293134.2180.407761s
94.19692.09405734.141N/A N/A N/A 0.155595144.9020.437049s
99.2992.09405732.714N/A N/A N/A 0.155898155.5860.465933s
104.4012.43991650.6510.1917670.08713265.369920.17556181.9020.536206l
109.5032.054513.637910.008114980.02059930.80936231.3995467.3111.28829g
114.6052.078533.590040.008223110.02114550.808331.8182477.8541.31566g
119.7072.10243.543420.008330880.02169740.80723232.2368488.521.34299g
124.8092.126143.497990.008438290.0222550.80615732.6555499.3071.37027g
129.9112.149743.453710.008545340.02281810.80507333.0741510.2151.3975g
135.0132.17323.410540.008652040.02338690.80397933.4928521.2431.42469g
140.1152.196523.368430.008758380.02396130.80287533.9115532.391.45183g
145.2172.219693.327360.008864360.02454130.80175934.3301543.6561.47893g
150.3192.242733.287270.008969980.02512680.8006334.7488555.041.50597g
155.4212.265623.248130.009075250.02571780.79948735.1674566.5411.53297g
160.5232.288373.209920.009180170.02631440.79833135.5861578.1581.55992g
165.6262.310973.172590.009284730.02691650.7971636.0048589.8911.58681g
170.7282.333433.136130.009388940.0275240.79597436.4234601.7391.61366g
175.832.355753.100490.00949280.02813710.79477336.8421613.7021.64046g
180.9322.377923.065650.00959630.02875560.79355637.2607625.7771.6672g
186.0342.399943.031590.009699460.02937960.79232437.6794637.9661.69389g
191.1362.421832.998280.009802270.0300090.79107538.0981650.2661.72053g
196.2382.443572.965690.009904740.03064390.78981138.5167662.6781.74712g
201.342.465172.93380.01000690.03128420.78853138.9354675.2011.77365g
206.4422.486622.902590.01010860.03192990.78723639.354687.8331.80013g
211.5442.507932.872030.01021010.03258090.78592539.7727700.5741.82656g
216.6462.52912.842120.01031120.03323730.78459940.1914713.4241.85293g
221.7482.550132.812820.01041190.03389910.78325940.61726.3811.87925g
226.852.571022.784110.01051230.03456610.78190441.0287739.4451.90551g

Property Profiles for hexamethylethane

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 hexamethylethane (CAS 594-82-1) 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 hexamethylethane 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 hexamethylethane 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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