chempirical

Heptaethylene glycol monomethyl ether

C15H32O8CAS 4437-01-8340.41 g/mol

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AlcoholEther

Properties

Molecular formula
C15H32O8
Molar mass
340.41 g/mol
Exact mass
340.2097 Da
logP
-0.28Crippen estimate
Polar surface area
84.8 Ų
H-bond donors / acceptors
1 / 8
Rotatable bonds
20

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
4437-01-8
SMILES
COCCOCCOCCOCCOCCOCCOCCO
InChIKey
AGWKUHGLWHMYTG-UHFFFAOYSA-N
InChI
InChI=1S/C15H32O8/c1-17-4-5-19-8-9-21-12-13-23-15-14-22-11-10-20-7-6-18-3-2-16/h16H,2-15H2,1H3

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Names and synonyms

1 names
  • 2,5,8,11,14,17,20-Heptaoxadocosan-22-ol

Work with Heptaethylene 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 Decaethylene glycol monomethyl ether27425-92-9100 % 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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