2-(2-propoxyethoxy)ethanol Thermodynamic Properties vs Temperature (CAS 6881-94-3)

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-propoxyethoxy)ethanol

Calculated properties vs. Temperature

Profile Data

Equilibrium Thermodynamic and Transport Properties of 2-(2-propoxyethoxy)ethanol 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
-23.151.97485969.8230.7409590.14407710.15630.152812-99.9355-0.36505l
-18.0481.99618967.1030.7278840.14307810.15520.153241-89.8053-0.324938l
-12.94592.01751964.3420.7149250.14207910.15190.15368-79.5663-0.285198l
-7.843882.03884961.5390.7020820.1410810.14630.154128-69.2184-0.245815l
-2.741842.06017958.6920.6893560.1400810.13840.154586-58.7618-0.206777l
2.36022.0815955.8030.6767470.13908110.12830.155053-48.1963-0.168069l
7.462242.10283952.870.6642540.13808210.11590.15553-37.5219-0.12968l
12.56432.12416949.8930.6518780.13708210.10120.156018-26.7388-0.0915984l
17.66632.14549946.8720.6396190.13608310.08430.156516-15.8468-0.0538134l
22.76842.16682943.8050.6274760.13508410.06510.157024-4.84597-0.0163145l
27.87042.18815940.6930.615450.13408410.04360.1575446.263670.0209079l
32.97242.20918937.5350.603540.13308510.01860.15807417.48150.0578612l
38.07452.2298934.330.5917470.1320869.989560.15861728.80560.0945479l
43.17652.25001931.0780.5800710.1310869.956550.15917140.23390.13097l
48.27862.26983927.7780.5685120.1300879.919710.15973751.76430.16713l
53.38062.28926924.4290.5570690.1290889.879160.16031563.39480.203029l
58.48272.30832921.0320.5457430.1280889.8350.16090775.12340.23867l
63.58472.32701917.5850.5345330.1270899.787350.16151186.94840.274055l
68.68672.34534914.0880.523440.1260899.736310.16212998.86780.309186l
73.78882.36332910.540.5124640.125099.681980.162761110.880.344066l
78.89082.38097906.940.5016040.124099.624470.163407122.9830.378696l
83.99292.39829903.2880.4908610.1230919.563880.164067135.1750.41308l
89.09492.41529899.5830.4802340.1220929.50030.164743147.4550.44722l
94.19692.43198895.8240.4697240.1210929.433830.165434159.820.481117l
99.2992.44838892.0110.459330.1200939.364560.166142172.270.514776l
104.4012.46448888.1420.4490520.1190939.292580.166865184.8030.548197l
109.5032.48031884.2170.4388910.1180949.217980.167606197.4180.581384l
114.6052.49586880.2350.4288450.1170949.140840.168364210.1120.614339l
119.7072.51116876.1950.4189150.1160949.061250.169141222.8850.647066l
124.8092.5262872.0960.40910.1150958.979280.169936235.7360.679565l
129.9112.541867.9370.3994010.1140958.895010.17075248.6620.711841l
135.0132.55557863.7170.3898160.1130968.808510.171584261.6640.743895l
140.1152.56992859.4350.3803460.1120968.719850.172439274.7390.775731l
145.2172.58406855.0890.370990.1110968.629090.173316287.8870.807351l
150.3192.598850.6780.3617480.1100978.53630.174214301.1070.838758l
155.4212.61174846.2020.3526180.1090978.441520.175136314.3970.869954l
160.5232.6253841.6570.34360.1080988.34480.176081327.7570.900943l
165.6262.63869837.0440.3346930.1070988.24620.177052341.1850.931727l
170.7282.65191832.360.3258960.1060988.145730.178048354.6820.962309l
175.832.66498827.6030.3172080.1050988.043440.179072368.2460.992691l
180.9322.67791822.7710.3086270.1040997.939320.180123381.8751.02288l
186.0342.6907817.8630.300150.1030997.833380.181204395.5711.05287l
191.1362.70337812.8750.2917760.1020997.725580.182316409.3311.08267l
196.2381.916833.847680.009175890.02015870.87250638.5167740.8571.76396g
201.341.930663.806310.009286520.02058160.87112138.9354750.7361.78489g
206.4421.944423.765820.009396260.02100890.86964539.354760.6831.80575g
211.5441.958113.726180.009505130.02144040.86808439.7727770.6991.82652g
216.6461.971723.687360.009613160.02187620.86644340.1914780.7821.84721g
221.7481.985273.649350.009720370.02231640.86472640.61790.9331.86783g
226.851.998743.612110.009826790.02276080.86293841.0287801.1521.88837g

Property Profiles for 2-(2-propoxyethoxy)ethanol

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-propoxyethoxy)ethanol (CAS 6881-94-3) 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-propoxyethoxy)ethanol 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-propoxyethoxy)ethanol 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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