2,5,8,11,14,17-Hexaoxaoctadecane Thermodynamic Properties vs Temperature (CAS 1191-87-3)

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

Input Conditions

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Property Profile for 2,5,8,11,14,17-Hexaoxaoctadecane

Calculated properties vs. Temperature

Profile Data

Equilibrium Thermodynamic and Transport Properties of 2,5,8,11,14,17-Hexaoxaoctadecane 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
-23.151.191041196.31N/A N/A N/A 0.222628-62.1681-0.226897s
-18.0481.212181193.98N/A N/A N/A 0.223063-56.0375-0.202622s
-12.94591.233351191.64N/A N/A N/A 0.223499-49.7989-0.178409s
-7.843881.254541189.31N/A N/A N/A 0.223937-43.4523-0.154254s
-2.741841.275761186.98N/A N/A N/A 0.224377-36.9974-0.130156s
2.36021.297011184.65N/A N/A N/A 0.224819-30.4343-0.106112s
7.462241.318291182.31N/A N/A N/A 0.225263-23.7626-0.082118s
12.56431.339591179.98N/A N/A N/A 0.225708-16.9823-0.0581731s
17.66631.360931177.65N/A N/A N/A 0.226155-10.0932-0.0342746s
22.76841.38231175.32N/A N/A N/A 0.226604-3.09522-0.0104204s
27.87041.40371172.99N/A N/A N/A 0.2270544.011910.0133915s
32.97241.425131170.65N/A N/A N/A 0.22750711.22830.0371633s
38.07451.44661168.32N/A N/A N/A 0.22796118.55410.0608966s
43.17651.46811165.99N/A N/A N/A 0.22841725.98960.0845934s
48.27861.489631163.66N/A N/A N/A 0.22887533.53480.108255s
53.38061.51121161.32N/A N/A N/A 0.22933441.190.131884s
58.48271.53281158.99N/A N/A N/A 0.22979648.95530.155481s
63.58471.554441156.66N/A N/A N/A 0.23025956.83090.179048s
68.68671.576111154.33N/A N/A N/A 0.23072464.8170.202586s
73.78881.597821151.99N/A N/A N/A 0.23119172.91380.226096s
78.89081.619561149.66N/A N/A N/A 0.2316681.12140.249581s
83.99291.641341147.33N/A N/A N/A 0.23213189.440.27304s
89.09492.038961021.870.7090490.1268511.39710.260632226.8530.656362l
94.19692.056781019.080.6957950.12585111.37130.261344237.3020.685004l
99.2992.074341016.250.6826650.12485211.34210.262072247.840.713495l
104.4012.091661013.380.6696590.12385311.30940.262816258.4680.741835l
109.5032.108721010.450.6567770.12285411.27330.263576269.1830.770026l
114.6052.125541007.480.6440190.12185411.23380.264354279.9850.798068l
119.7072.14211004.460.6313850.12085511.1910.265149290.8720.825962l
124.8092.158411001.390.6188750.11985611.14490.265961301.8430.853707l
129.9112.17448998.270.6064890.11885711.09570.266793312.8960.881306l
135.0132.19029995.0990.5942270.11785711.04330.267643324.0310.908758l
140.1152.20585991.8760.5820890.11685810.98770.268513335.2460.936063l
145.2172.22116988.6010.5700750.11585910.92910.269402346.5390.963223l
150.3192.23622985.2720.5581860.11485910.86740.270313357.910.990238l
155.4212.25103981.8880.546420.1138610.80280.271244369.3571.01711l
160.5232.26559978.4490.5347780.1128610.73530.272197380.881.04383l
165.6262.27989974.9540.5232610.11186110.66480.273173392.4751.07042l
170.7282.29395971.4010.5118680.11086210.59160.274172404.1431.09685l
175.832.30776967.790.5005980.10986210.51550.275195415.8821.12315l
180.9322.32131964.120.4894530.10886310.43680.276243427.6911.1493l
186.0342.33462960.390.4784320.10786310.35530.277316439.5691.17532l
191.1362.34767956.5980.4675340.10686310.27120.278415451.5141.20118l
196.2382.36048952.7440.4567610.10586410.18450.279541463.5241.22691l
201.342.37303948.8260.4461110.10486410.09530.280696475.61.2525l
206.4422.38533944.8440.4355850.10386510.00350.281879487.7381.27795l
211.5442.39738940.7950.4251830.1028659.909350.283092499.9391.30325l
216.6462.40918936.6790.4149040.1018659.812750.284336512.2011.32842l
221.7482.42074932.4950.4047490.1008669.71380.285612524.5221.35344l
226.852.43204928.240.3947170.09986619.612530.286921536.9021.37833l

Property Profiles for 2,5,8,11,14,17-Hexaoxaoctadecane

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 2,5,8,11,14,17-Hexaoxaoctadecane (CAS 1191-87-3) 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 2,5,8,11,14,17-Hexaoxaoctadecane 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 2,5,8,11,14,17-Hexaoxaoctadecane 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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