chempirical

Octaethylene glycol

C16H34O9CAS 5117-19-1370.44 g/mol

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AlcoholEther

Properties

Molecular formula
C16H34O9
Molar mass
370.44 g/mol
Exact mass
370.2203 Da
Boiling point
175 °C (at 0.01 Torr)
logP
-0.91Crippen estimate
Polar surface area
105.1 Ų
H-bond donors / acceptors
2 / 9
Rotatable bonds
22

Identifiers

CAS number
5117-19-1
SMILES
OCCOCCOCCOCCOCCOCCOCCOCCO
InChIKey
GLZWNFNQMJAZGY-UHFFFAOYSA-N
InChI
InChI=1S/C16H34O9/c17-1-3-19-5-7-21-9-11-23-13-15-25-16-14-24-12-10-22-8-6-20-4-2-18/h17-18H,1-16H2

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Type any one amount. The others follow from the molar mass.

Names and synonyms

2 names
  • 3,6,9,12,15,18,21-Heptaoxatricosane-1,23-diol
  • 2-[2-[2-[2-[2-[2-[2-(2-Hydroxyethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethanol

Work with Octaethylene glycol

Predict the NMR spectrum1H and 13C shifts with multiplicities Make a solutionWhat to weigh for any molarity and volume Check drug-likenessLipinski, Veber and lead-likeness Isotope patternExact mass and the mass spectrum pattern

Similar compounds

Triethylene glycol112-27-6100 % similar Tetraethylene glycol112-60-7100 % similar Hexaethylene glycol2615-15-8100 % similar 3,6,9,12,15,18,21,24-Octaoxahexacosane-1,26-diol3386-18-3100 % similar Pentaethylene glycol4792-15-8100 % similar Decaethylene glycol5579-66-8100 % similar Heptaethylene glycol5617-32-3100 % similar 3,6,9,12,15,18,21,24,27,30,33-Undecaoxapentatriacontane-1,35-diol6790-09-6100 % similar

Tanimoto similarity of circular fingerprints over the whole catalogue. All similar compounds

Elsewhere

PubChem CAS Common Chemistry NIST WebBook