Basic information
- CAS
35331-58-9- Standard SMILES
C[Si]1(C)O[Si](C)(C)O[Si]2(CCCCC2)O[Si](C)(C)O1- InChIKey
SYBBZMPRKQTWNE-UHFFFAOYSA-N- Molecular formula
- C11H28O4Si4
- Average molar mass
- 336.68 g/mol
- Monoisotopic mass
- 336.10646551
Names & identifiers
- Preferred name
- Hexamethyl(silacyclohexyl)cyclotetrasiloxane
- IUPAC
- 8,8,10,10,12,12-hexamethyl-7,9,11,13-tetraoxa-6,8,10,12-tetrasilaspiro[5.7]tridecane
Names & synonyms
HEXAMETHYL(SILACYCLOHEXYL)CYCLOTETRASILOXANE35331-58-98,8,10,10,12,12-hexamethyl-7,9,11,13-tetraoxa-6,8,10,12-tetrasilaspiro[5.7]tridecaneDTXSID20188834
Database identifiers
- CAS
35331-58-9- PubChem CID
- 37115
- DTXSID
DTXSID20188834- Nikkaji
- J1.618.101C
Properties
Computed structural properties
- Topological polar surface area
- 36.9 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 0
- Heavy atoms
- 19
- Formal charge
- 0
- Complexity
- 316
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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