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

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

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InChI
InChI=1S/C18H36O10/c1-18(20)28-17-16-27-15-14-26-13-12-25-11-10-24-9-8-23-7-6-22-5-4-21-3-2-19/h19H,2-17H2,1H3
InChI Key
GLKNTUFEXSTDBP-UHFFFAOYSA-N
Formula
C18H36O10
SMILES
CC(=O)OCCOCCOCCOCCOCCOCCOCCOCCO
Molecular Weight1
412.47
Other Names
  • Octaethylene glycol, monoacetate

Physical Properties

Property Value Unit Source
Δf -1005.06 kJ/mol Joback Calculated Property
Δfgas -1737.42 kJ/mol Joback Calculated Property
Δfus 57.57 kJ/mol Joback Calculated Property
Δvap 98.37 kJ/mol Joback Calculated Property
log10WS 0.91 Crippen Calculated Property
logPoct/wat -0.342 Crippen Calculated Property
McVol 318.880 ml/mol McGowan Calculated Property
Pc 1167.22 kPa Joback Calculated Property
Inp [2775.30; 2775.30]   Show Hide
Inp 2775.30 NIST
Inp 2775.30 NIST
Tboil 936.65 K Joback Calculated Property
Tc 1155.89 K Joback Calculated Property
Tfus 581.21 K Joback Calculated Property
Vc 1.212 m3/kmol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas [1078.27; 1138.63] J/mol×K [936.65; 1155.89] Show Hide
Cp,gas 1078.27 J/mol×K 936.65 Joback Calculated Property
Cp,gas 1093.66 J/mol×K 973.19 Joback Calculated Property
Cp,gas 1107.01 J/mol×K 1009.73 Joback Calculated Property
Cp,gas 1118.25 J/mol×K 1046.27 Joback Calculated Property
Cp,gas 1127.31 J/mol×K 1082.81 Joback Calculated Property
Cp,gas 1134.13 J/mol×K 1119.35 Joback Calculated Property
Cp,gas 1138.63 J/mol×K 1155.89 Joback Calculated Property
η [0.0000017; 0.0000425] Pa×s [581.21; 936.65] Show Hide
η 0.0000425 Pa×s 581.21 Joback Calculated Property
η 0.0000194 Pa×s 640.45 Joback Calculated Property
η 0.0000101 Pa×s 699.69 Joback Calculated Property
η 0.0000058 Pa×s 758.93 Joback Calculated Property
η 0.0000036 Pa×s 818.17 Joback Calculated Property
η 0.0000024 Pa×s 877.41 Joback Calculated Property
η 0.0000017 Pa×s 936.65 Joback Calculated Property

Similar Compounds

2-[2-[2-(2-Hydroxyethoxy)ethoxy]ethoxy]ethyl acetate. 2-(2-Hydroxyethoxy)ethyl acetate. Diethylene glycol monoacetate. Tetraethylene glycol, diacetate. Hexaethylele glycol, diacetate. 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-Acetyloxyethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethyl acetate. 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-[2-(2-Acetyloxyethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethyl acetate. 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. Dodecaethylene dlycol, diacetate. 2-[2-[2-[2-[2-[2-[2-[2-[2-[2-(2-Acetyloxyethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethyl acetate. 3,6,9,12-Tetraoxatetradecane-1,14-diol, diacetate. Ethanol, 2,2'-oxybis-, diacetate.

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

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