Basic information
- CAS
86053-32-9- Standard SMILES
CN1CCO[Si](C)(C)C[Si](C)(C)OCC1- InChIKey
ZETYUUUYNWYXIM-UHFFFAOYSA-N- Molecular formula
- C10H25NO2Si2
- Average molar mass
- 247.48 g/mol
- Monoisotopic mass
- 247.14238211
Names & identifiers
- Preferred name
- 2,2,4,4,8-Pentamethyl-1,5,8,2,4-dioxazadisilecane
- IUPAC
- 2,2,4,4,8-pentamethyl-1,5,8,2,4-dioxazadisilecane
Names & synonyms
86053-32-92,2,4,4,8-pentamethyl-1,5,8,2,4-dioxazadisilecaneNSC376780DTXSID80321503NSC-376780
Database identifiers
- CAS
86053-32-9- PubChem CID
- 342014
- DTXSID
DTXSID80321503
Properties
Computed structural properties
- Topological polar surface area
- 21.7 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 0
- Heavy atoms
- 15
- Formal charge
- 0
- Complexity
- 190
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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