Chemical Properties of 2-[2-[2-[2-[2-[2-(2-Acetyloxyethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethyl acetate

2-[2-[2-[2-[2-[2-(2-Acetyloxyethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethyl acetate

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InChI
InChI=1S/C18H34O10/c1-17(19)27-15-13-25-11-9-23-7-5-21-3-4-22-6-8-24-10-12-26-14-16-28-18(2)20/h3-16H2,1-2H3
InChI Key
VUSYGWHJKMDOHY-UHFFFAOYSA-N
Formula
C18H34O10
SMILES
CC(=O)OCCOCCOCCOCCOCCOCCOCCOC(C)=O
Molecular Weight1
410.46
Other Names
  • Heptaethylene glycol, diacetate
  • 22-Oxo-3,6,9,12,15,18,21-heptaoxatricos-1-yl acetate

Physical Properties

Property Value Unit Source
Δf -997.16 kJ/mol Joback Calculated Property
Δfgas -1697.77 kJ/mol Joback Calculated Property
Δfus 55.08 kJ/mol Joback Calculated Property
Δvap 88.43 kJ/mol Joback Calculated Property
log10WS 0.39 Crippen Calculated Property
logPoct/wat 0.212 Crippen Calculated Property
McVol 314.580 ml/mol McGowan Calculated Property
Pc 1144.44 kPa Joback Calculated Property
Inp [2600.00; 2630.40]   Show Hide
Inp 2603.00 NIST
Inp 2610.00 NIST
Inp 2600.00 NIST
Inp 2609.00 NIST
Inp 2610.00 NIST
Inp 2611.00 NIST
Inp 2610.00 NIST
Inp 2609.00 NIST
Inp 2612.00 NIST
Inp 2608.00 NIST
Inp 2605.00 NIST
Inp 2609.00 NIST
Inp Outlier 2630.40 NIST
Inp 2603.00 NIST
Inp 2611.00 NIST
Inp 2605.00 NIST
Tboil 898.34 K Joback Calculated Property
Tc 1100.40 K Joback Calculated Property
Tfus 570.32 K Joback Calculated Property
Vc 1.200 m3/kmol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas [1032.37; 1099.09] J/mol×K [898.34; 1100.40] Show Hide
Cp,gas 1032.37 J/mol×K 898.34 Joback Calculated Property
Cp,gas 1047.87 J/mol×K 932.02 Joback Calculated Property
Cp,gas 1061.70 J/mol×K 965.69 Joback Calculated Property
Cp,gas 1073.79 J/mol×K 999.37 Joback Calculated Property
Cp,gas 1084.10 J/mol×K 1033.04 Joback Calculated Property
Cp,gas 1092.55 J/mol×K 1066.72 Joback Calculated Property
Cp,gas 1099.09 J/mol×K 1100.40 Joback Calculated Property
η [0.0000120; 0.0001111] Pa×s [570.32; 898.34] Show Hide
η 0.0001111 Pa×s 570.32 Joback Calculated Property
η 0.0000652 Pa×s 624.99 Joback Calculated Property
η 0.0000417 Pa×s 679.66 Joback Calculated Property
η 0.0000285 Pa×s 734.33 Joback Calculated Property
η 0.0000205 Pa×s 789.00 Joback Calculated Property
η 0.0000154 Pa×s 843.67 Joback Calculated Property
η 0.0000120 Pa×s 898.34 Joback Calculated Property

Similar Compounds

2-[2-[2-[2-[2-[2-[2-(2-Acetyloxyethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethyl acetate. 2-[2-[2-[2-[2-[2-[2-[2-[2-(2-Acetyloxyethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethyl acetate. 2-[2-[2-[2-[2-[2-[2-[2-[2-[2-(2-Acetyloxyethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethyl acetate. Ethanol, 2,2'-[1,2-ethanediylbis(oxy)]bis-, diacetate. Hexaethylele glycol, diacetate. 2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-(2-Acetyloxyethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethyl acetate. Dodecaethylene dlycol, diacetate. Tetraethylene glycol, diacetate. 2-[2-[2-[2-[2-[2-[2-[2-(2-Acetyloxyethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethyl acetate. 3,6,9,12-Tetraoxatetradecane-1,14-diol, diacetate. Ethanol, 2,2'-oxybis-, diacetate. Ethanol, 2-(2-ethoxyethoxy)-, acetate. 2-[2-(2-Ethoxyethoxy)ethoxy]ethyl acetate. 2-[2-[2-[2-[2-(2-Methoxyethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethyl acetate. 2-[2-[2-[2-[2-[2-[2-(2-Methoxyethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethyl acetate.

Find more compounds similar to 2-[2-[2-[2-[2-[2-(2-Acetyloxyethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethyl acetate.

Sources

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Outlier This icon means that the value is more than 2 standard deviations away from the property mean.

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