triethylene glycol monohexyl ether Thermodynamic Properties vs Temperature (CAS 25961-89-1)

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

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Property Profile for triethylene glycol monohexyl ether

Calculated properties vs. Temperature

Profile Data

Equilibrium Thermodynamic and Transport Properties of triethylene glycol monohexyl ether 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
-23.151.272321123.07N/A N/A N/A 0.208654-66.2309-0.241743s
-18.0481.294151120.84N/A N/A N/A 0.209069-59.6838-0.215819s
-12.94591.3161118.61N/A N/A N/A 0.209485-53.0253-0.189976s
-7.843881.337861116.38N/A N/A N/A 0.209904-46.2552-0.16421s
-2.741841.359731114.15N/A N/A N/A 0.210324-39.3736-0.138519s
2.36021.381621111.92N/A N/A N/A 0.210746-32.3804-0.112899s
7.462241.403521109.69N/A N/A N/A 0.211169-25.2755-0.0873468s
12.56431.425431107.46N/A N/A N/A 0.211594-18.0588-0.0618607s
17.66631.447371105.23N/A N/A N/A 0.212021-10.7302-0.0364376s
22.76841.469321103N/A N/A N/A 0.212449-3.28969-0.0110751s
27.87041.491281100.77N/A N/A N/A 0.212884.262850.0142292s
32.97241.513271098.54N/A N/A N/A 0.21331211.92750.0394776s
38.07451.535271096.31N/A N/A N/A 0.21374619.70440.0646722s
43.17651.55731094.09N/A N/A N/A 0.21418127.59360.0898151s
48.27861.579341091.86N/A N/A N/A 0.21461835.59520.114908s
53.38061.601411089.63N/A N/A N/A 0.21505843.70940.139954s
58.48271.623491087.4N/A N/A N/A 0.21549951.93620.164953s
63.58471.64561085.17N/A N/A N/A 0.21594160.27570.189908s
68.68671.667731082.94N/A N/A N/A 0.21638668.72810.21482s
73.78881.689881080.71N/A N/A N/A 0.21683277.29340.239691s
78.89081.712061078.48N/A N/A N/A 0.2172885.97180.264523s
83.99292.11837960.7520.8362830.13950812.69860.243905243.7260.71186l
89.09492.13686958.4950.821360.13850912.67160.24448254.5810.74204l
94.19692.15513956.1990.8065690.1375112.6410.245066265.530.772054l
99.2992.17319953.8640.791910.13651112.60690.245666276.5720.801905l
104.4012.19103951.490.7773850.13551112.56920.24628287.7050.831594l
109.5032.20865949.0740.7629920.13451212.52810.246906298.9290.861123l
114.6052.22606946.6170.7487320.13351312.48360.247547310.2420.890492l
119.7072.24325944.1190.7346040.13251412.43570.248202321.6440.919704l
124.8092.26022941.5770.720610.13151512.38440.248872333.1320.948759l
129.9112.27697938.9930.7067480.13051512.32990.249557344.7070.977658l
135.0132.29351936.3640.6930190.12951612.27220.250258356.3661.0064l
140.1152.30982933.6910.6794230.12851712.21120.250974368.1091.035l
145.2172.32593930.9720.665960.12751812.14720.251707379.9351.06344l
150.3192.34181928.2070.652630.12651812.080.252457391.8431.09173l
155.4212.35748925.3950.6394330.12551912.00970.253224403.8311.11987l
160.5232.37293922.5350.6263680.12451911.93650.254009415.8991.14786l
165.6262.38816919.6270.6134370.1235211.86030.254813428.0441.1757l
170.7282.40318916.6690.6006390.12252111.78120.255635440.2671.2034l
175.832.41798913.6610.5879730.12152111.69920.256476452.5661.23095l
180.9322.43256910.6010.5754410.12052211.61440.257338464.941.25835l
186.0342.44692907.4890.5630410.11952211.52690.258221477.3881.28561l
191.1362.46107904.3240.5507740.11852311.43660.259124489.9081.31273l
196.2382.475901.1050.5386410.11752311.34360.26005502.51.3397l
201.342.48871897.8310.526640.11652411.24790.260998515.1631.36653l
206.4422.50221894.5010.5147720.11552411.14970.26197527.8951.39322l
211.5442.51549891.1140.5030370.11452511.0490.262966540.6951.41977l
216.6462.52855887.6690.4914350.11352510.94570.263986553.5631.44618l
221.7482.54139884.1640.4799650.11252610.840.265033566.4961.47245l
226.852.55402880.5990.4686290.11152610.73190.266106579.4951.49858l

Property Profiles for triethylene glycol monohexyl ether

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 triethylene glycol monohexyl ether (CAS 25961-89-1) 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 triethylene glycol monohexyl ether 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 triethylene glycol monohexyl ether 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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