Basic information
- CAS
17907-81-2- Standard SMILES
COCCO[Si](CCCOCC1CO1)(OCCOC)OCCOC- InChIKey
CESKYMDZTHKIPO-UHFFFAOYSA-N- Molecular formula
- C15H32O8Si
- Average molar mass
- 368.49 g/mol
- Monoisotopic mass
- 368.18664451
Overview
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Names & identifiers
- Preferred name
- 6,6-Bis(2-methoxyethoxy)oxiran-11-yl-2,5,10-trioxa-6-silaundecane
- IUPAC
- tris(2-methoxyethoxy)-[3-(oxiran-2-ylmethoxy)propyl]silane
Names & synonyms
17907-81-2EINECS 241-852-56,6-Bis(2-methoxyethoxy)oxiran-11-yl-2,5,10-trioxa-6-silaundecaneSCHEMBL2231311DTXSID50939174CESKYMDZTHKIPO-UHFFFAOYSA-N6-(2-Methoxyethoxy)-6-{3-[(oxiran-2-yl)methoxy]propyl}-2,5,7,10-tetraoxa-6-silaundecaneNS00051736
Database identifiers
- CAS
17907-81-2- PubChem CID
- 86635
- DTXSID
DTXSID50939174- EC Number
- 241-852-5
- Nikkaji
- J260.792A
Properties
Computed structural properties
- Topological polar surface area
- 77.1 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 8
- Rotatable bonds
- 18
- Heavy atoms
- 24
- Formal charge
- 0
- Complexity
- 268
Related reactions
0 records
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Compound notes
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