1-(2H3)methoxy-2-(2-{2-[2-(2H3)methoxyethoxy]ethoxy}ethoxy)ethane

• ChemBase ID: 178281
• Molecular Formular: C10H22O5
• Molecular Mass: 222.27868
• Monoisotopic Mass: 222.1467238
• SMILES: C(COCCOCCOCCOC)OC
• Canonical SMILES: COCCOCCOCCOCCOC
• InChI: InChI=1S/C10H22O5/c1-11-3-5-13-7-9-15-10-8-14-6-4-12-2/h3-10H2,1-2H3
• InChIKey: ZUHZGEOKBKGPSW-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 1-(^2H₃)methoxy-2-(2-{2-[2-(^2H₃)methoxyethoxy]ethoxy}ethoxy)ethane
• IUPAC Traditional name: 1-(^2H₃)methoxy-2-(2-{2-[2-(^2H₃)methoxyethoxy]ethoxy}ethoxy)ethane
• Synonyms: 2,5,8,11,14-Pentaoxapentadecane-d6; Ansul Ether 181AT-d6; Bis[2-(2-methoxyethoxy)ethyl]ether-d6; (Dimethoxy-d6)tetraethylene Glycol; (Dimethoxy-d6)tetraglycol; E 181-d6; Hisolve MTEM-d6; Methyltetraglyme-d6; NSC 65624-d6; TEGDME-d6; Tetraethylene Glycol (Dimethyl-d6) Ether; Tetraglyme-d6

Database IDs

• PubChem SID: 164234191
• PubChem CID: 46783037

CALCULATED PROPERTIES

• H Acceptors: 5
• H Donor: 0
• LogD (pH = 5.5): -0.0633526
• LogD (pH = 7.4): -0.0633526
• Log P: -0.0633526
• Molar Refractivity: 57.1865 cm^3
• Polarizability: 22.674911 Å^3
• Polar Surface Area: 46.15 Å^2
• Rotatable Bonds: 12
• Lipinski's Rule of Five: true

DETAILS

Toronto Research Chemicals - T292997

Labelled Tetraglyme. It is used as a solvent.