chempirical

Decaethylene glycol monomethyl ether

C21H44O11CAS 27425-92-9472.57 g/mol

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AlcoholEther

Properties

Molecular formula
C21H44O11
Molar mass
472.57 g/mol
Exact mass
472.2884 Da
logP
-0.23Crippen estimate
Polar surface area
112.5 Ų
H-bond donors / acceptors
1 / 11
Rotatable bonds
29

Hazards

No GHS classification is on file for this compound. That is not evidence that it is harmless. Search the SDS library

Identifiers

CAS number
27425-92-9
SMILES
COCCOCCOCCOCCOCCOCCOCCOCCOCCOCCO
InChIKey
YMBLPWKGRIGDBP-UHFFFAOYSA-N
InChI
InChI=1S/C21H44O11/c1-23-4-5-25-8-9-27-12-13-29-16-17-31-20-21-32-19-18-30-15-14-28-11-10-26-7-6-24-3-2-22/h22H,2-21H2,1H3

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Names and synonyms

1 names
  • 2,5,8,11,14,17,20,23,26,29-Decaoxahentriacontan-31-ol

Work with Decaethylene glycol monomethyl ether

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

2-(2-Methoxyethoxy)ethanol111-77-3100 % similar Triethylene glycol monomethyl ether112-35-6100 % similar 3,6,9,12,15,18-Hexaoxanonadecan-1-ol23601-40-3100 % similar 2,5,8,11,14-Pentaoxahexadecan-16-ol23778-52-1100 % similar Tetraethylene glycol monomethyl ether23783-42-8100 % similar 3,6,9,12,15,18,21,24-Octaoxapentacosan-1-ol25990-96-9100 % similar Heptaethylene glycol monomethyl ether4437-01-8100 % similar Nonaethylene glycol monomethyl ether6048-68-6100 % similar

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

Elsewhere

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