chempirical

Tetraethylene glycol dimethyl ether

C10H22O5CAS 143-24-8222.28 g/mol

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Ether

Properties

Molecular formula
C10H22O5
Molar mass
222.28 g/mol
Exact mass
222.1467 Da
Boiling point
275.3 °C
logP
0.33Crippen estimate
Polar surface area
46.1 Ų
H-bond donors / acceptors
0 / 5
Rotatable bonds
12

Identifiers

CAS number
143-24-8
SMILES
COCCOCCOCCOCCOC
InChIKey
ZUHZGEOKBKGPSW-UHFFFAOYSA-N
InChI
InChI=1S/C10H22O5/c1-11-3-5-13-7-9-15-10-8-14-6-4-12-2/h3-10H2,1-2H3

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Names and synonyms

18 names · show all
  • 2,5,8,11,14-Pentaoxapentadecane
  • Ansul ether 181AT
  • Bis[2-(2-methoxyethoxy)ethyl] ether
  • Dimethoxytetraethylene glycol
  • Dimethoxytetraglycol
  • Ether, bis[2-(2-methoxyethoxy)ethyl]
  • Tetraglyme
  • Glyme 5
  • E 181 (Ether)
  • E 181
  • Nissan uniox MM 200
  • Methyltetraglyme
  • NSC 65624
  • Hisolve MTEM
  • TEGDME
  • Tetraethylene glycol di-Me ether
  • 1-Methoxy-2-[2-[2-(2-methoxyethoxy)ethoxy]ethoxy]ethane
  • Hisorb MTEM

Work with Tetraethylene glycol dimethyl 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 Boiling point under vacuumAt any pressure, from its normal boiling point Isotope patternExact mass and the mass spectrum pattern

Similar compounds

Diglyme111-96-6100 % similar Triethylene glycol dimethyl ether112-49-2100 % similar Dimethoxyethane110-71-475 % similar Polyethylene glycol dimethyl ether24991-55-775 % similar 2,5,7,10-Tetraoxaundecane4431-83-873 % similar Diethylene glycol methyl ethyl ether1002-67-171 % similar 2-(2-Methoxyethoxy)ethanol111-77-367 % similar Triethylene glycol monomethyl ether112-35-667 % similar

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

Elsewhere

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