Basic information
- CAS
7260-16-4- Standard SMILES
CCCCCCCC[Si]1(CCCCCCCC)OC(=O)CCSCCC(=O)O1- InChIKey
CXHZESBRJJVJBT-UHFFFAOYSA-N- Molecular formula
- C22H42O4SSi
- Average molar mass
- 430.7 g/mol
- Monoisotopic mass
- 430.25730752
Names & identifiers
- Preferred name
- 2,2-Dioctyl-1,3,7,2-dioxathiasilecane-4,10-dione
- IUPAC
- 2,2-dioctyl-1,3,7,2-dioxathiasilecane-4,10-dione
Names & synonyms
7260-16-42,2-dioctyl-1,3,7,2-dioxathiasilecane-4,10-dione1,3-Dioxa-7-thia-2-silacyclodecane-4,10-dione,2,2-dioctyl-NSC67010DTXSID80993466NSC-67010
Database identifiers
- CAS
7260-16-4- PubChem CID
- 249059
- DTXSID
DTXSID80993466
Properties
Computed structural properties
- Topological polar surface area
- 77.9 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 14
- Heavy atoms
- 28
- Formal charge
- 0
- Complexity
- 393
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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