tetraethylene glycol monobutyl ether Thermodynamic Properties vs Temperature (CAS 1559-34-8)

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

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Property Profile for tetraethylene glycol monobutyl ether

Calculated properties vs. Temperature

Profile Data

Equilibrium Thermodynamic and Transport Properties of tetraethylene glycol monobutyl 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
-23.151.229471175.63N/A N/A N/A 0.212933-64.0934-0.233932s
-18.0481.250951173.45N/A N/A N/A 0.213329-57.7658-0.208877s
-12.94591.272461171.27N/A N/A N/A 0.213727-51.3285-0.183892s
-7.843881.293991169.09N/A N/A N/A 0.214126-44.7814-0.158975s
-2.741841.315541166.9N/A N/A N/A 0.214527-38.1245-0.134123s
2.36021.337111164.72N/A N/A N/A 0.214929-31.3576-0.109331s
7.462241.35871162.54N/A N/A N/A 0.215332-24.4805-0.0845992s
12.56431.380311160.36N/A N/A N/A 0.215737-17.4933-0.0599234s
17.66631.401951158.17N/A N/A N/A 0.216144-10.3957-0.0353016s
22.76841.423621155.99N/A N/A N/A 0.216552-3.18757-0.0107313s
27.87041.445311153.81N/A N/A N/A 0.2169624.13110.0137894s
32.97241.467021151.62N/A N/A N/A 0.21737311.56050.0382628s
38.07451.488771149.44N/A N/A N/A 0.21778619.10080.0626909s
43.17651.510541147.26N/A N/A N/A 0.218226.75210.0870755s
48.27861.532341145.08N/A N/A N/A 0.21861634.51450.111419s
53.38061.554161142.89N/A N/A N/A 0.21903342.38820.135722s
58.48271.576021140.71N/A N/A N/A 0.21945350.37340.159987s
63.58471.59791138.53N/A N/A N/A 0.21987358.47010.184215s
68.68671.619821136.34N/A N/A N/A 0.22029666.67860.208409s
73.78881.641761134.16N/A N/A N/A 0.2207274.99890.232568s
78.89081.663731131.98N/A N/A N/A 0.22114583.43120.256696s
83.99291.685731129.8N/A N/A N/A 0.22157391.97580.280793s
89.09491.707771127.61N/A N/A N/A 0.222001100.6330.30486s
94.19691.729831125.43N/A N/A N/A 0.222432109.4020.328899s
99.2991.751921123.25N/A N/A N/A 0.222864118.2840.352912s
104.4012.139691000.780.8475940.13842413.10170.250137270.8250.759943l
109.5032.15704998.450.8326080.13742413.06870.25072281.7860.788781l
114.6052.17414996.0810.8177530.13642513.03210.251317292.8350.817464l
119.7072.19101993.6720.803030.13542612.9920.251926303.9710.845995l
124.8092.20765991.2220.7884390.13442712.94830.252549315.1920.874374l
129.9112.22405988.7310.773980.13342812.90110.253185326.4980.902602l
135.0132.24021986.1970.7596530.13242812.85060.253835337.8860.930679l
140.1152.25614983.6220.7454580.13142912.79670.2545349.3560.958607l
145.2172.27183981.0030.7313940.1304312.73940.25518360.9080.986387l
150.3192.28728978.3390.7174630.1294312.67890.255874372.5381.01402l
155.4212.3025975.6320.7036640.12843112.61520.256584384.2471.0415l
160.5232.31748972.8780.6899970.12743212.54830.257311396.0331.06884l
165.6262.33223970.0780.6764620.12643212.47830.258053407.8941.09603l
170.7282.34674967.2320.6630590.12543312.40530.258813419.831.12308l
175.832.36101964.3370.6497890.12443412.32910.25959431.841.14998l
180.9322.37505961.3940.636650.12343412.25010.260384443.9221.17674l
186.0342.38885958.4010.6236430.12243512.16810.261197456.0751.20335l
191.1362.40242955.3580.6107690.12143512.08320.262029468.2981.22982l
196.2382.41575952.2640.5980270.12043611.99550.262881480.5891.25615l
201.342.42885949.1180.5854160.11943611.9050.263752492.9481.28234l
206.4422.4417945.9180.5729380.11843711.81170.264644505.3731.30839l
211.5442.45433942.6650.5605920.11743711.71580.265558517.8631.33429l
216.6462.46671939.3560.5483790.11643811.61730.266493530.4161.36006l
221.7482.47886935.9920.5362970.11543811.51620.267451543.0331.38568l
226.852.49077932.570.5243470.11443911.41250.268432555.7111.41117l

Property Profiles for tetraethylene glycol monobutyl 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 tetraethylene glycol monobutyl ether (CAS 1559-34-8) 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 tetraethylene glycol monobutyl 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 tetraethylene glycol monobutyl 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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