Chemical Properties of 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-Acetyloxyethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethyl acetate

InChI
InChI=1S/C20H38O11/c1-19(21)30-17-15-28-13-11-26-9-7-24-5-3-23-4-6-25-8-10-27-12-14-29-16-18-31-20(2)22/h3-18H2,1-2H3
InChI Key
JAKKRKPLYKUQGS-UHFFFAOYSA-N
Formula
C20H38O11
SMILES
CC(=O)OCCOCCOCCOCCOCCOCCOCCOCCOC(C)=O
Molecular Weight1
454.51
Other Names
  • 25-Oxo-3,6,9,12,15,18,21,24-octaoxahexacos-1-yl acetate
  • Octaethylene glycol, diacetate
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Physical Properties

Property Value Unit Source
ω 1.2812 Relay (1.0) Calculated Property
ΔfG° -1085.32 kJ/mol Joback Calculated Property
ΔfH°gas -1940.43 kJ/mol Relay (1.0) Calculated Property
ΔfusH° 61.45 kJ/mol Joback Calculated Property
ΔvapH° 118.87 kJ/mol Relay (1.0) Calculated Property
IE 9.41 eV Relay (1.0) Calculated Property
log10WS -0.59 Relay (1.0) Calculated Property
logPoct/wat 0.229 Crippen Calculated Property
McVol 348.630 ml/mol McGowan Calculated Property
Pc 998.28 kPa Joback Calculated Property
Inp 2905.30 NIST
Tboil 694.93 K Relay (1.0) Calculated Property
Tc 849.32 K Relay (1.0) Calculated Property
Tfus 242.79 K Relay (1.0) Calculated Property
Vc 1.340 m3/kmol Relay (1.0) Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas [1182.32; 1232.23] J/mol×K [966.52; 1191.56] Show Hide
Cp,gas 1182.32 J/mol×K 966.52 Joback Calculated Property
Cp,gas 1197.16 J/mol×K 1004.03 Joback Calculated Property
Cp,gas 1209.51 J/mol×K 1041.53 Joback Calculated Property
Cp,gas 1219.29 J/mol×K 1079.04 Joback Calculated Property
Cp,gas 1226.39 J/mol×K 1116.55 Joback Calculated Property
Cp,gas 1230.73 J/mol×K 1154.06 Joback Calculated Property
Cp,gas 1232.23 J/mol×K 1191.56 Joback Calculated Property
η [0.0000064; 0.0000597] Pa×s [615.09; 966.52] Show Hide
η 0.0000597 Pa×s 615.09 Joback Calculated Property
η 0.0000350 Pa×s 673.66 Joback Calculated Property
η 0.0000223 Pa×s 732.23 Joback Calculated Property
η 0.0000152 Pa×s 790.81 Joback Calculated Property
η 0.0000109 Pa×s 849.38 Joback Calculated Property
η 0.0000082 Pa×s 907.95 Joback Calculated Property
η 0.0000064 Pa×s 966.52 Joback Calculated Property

Similar Compounds

2-[2-[2-[2-[2-[2-(2-Acetyloxyethoxy)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. 2-[2-[2-[2-[2-[2-[2-[2-(2-Acetyloxyethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethyl acetate. Hexaethylele glycol, diacetate. Ethanol, 2,2'-[1,2-ethanediylbis(oxy)]bis-, diacetate. 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-[2-(2-Acetyloxyethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethyl acetate. Tetraethylene glycol, diacetate. 2-[2-[2-[2-(2-Acetyloxyethoxy)ethoxy]ethoxy]ethoxy]ethyl acetate. Dodecaethylene dlycol, diacetate. Ethanol, 2,2'-oxybis-, diacetate. 2-[2-(2-Ethoxyethoxy)ethoxy]ethyl acetate. Ethanol, 2-(2-ethoxyethoxy)-, acetate. Ethanol, 2-[2-(2-methoxyethoxy)ethoxy]-, acetate. 2-[2-[2-[2-[2-(2-Methoxyethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethyl acetate.

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

Sources

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