Basic information
- Standard SMILES
C[Si](C)(OCCS)OCCS- InChIKey
JEWHYDVHZDWZDM-UHFFFAOYSA-N- Molecular formula
- C6H16O2S2Si
- Average molar mass
- 212.4 g/mol
Names & identifiers
- Preferred name
- 2-[Dimethyl(2-sulfanylethoxy)silyl]oxyethanethiol
- IUPAC
- 2-[dimethyl(2-sulfanylethoxy)silyl]oxyethanethiol
Names & synonyms
SCHEMBL16462990JEWHYDVHZDWZDM-UHFFFAOYSA-N2-[dimethyl(2-sulfanylethoxy)silyl]oxyethanethiol
Database identifiers
- PubChem CID
- 71602155
- Nikkaji
- J3.177.414D
Properties
Computed structural properties
- Topological polar surface area
- 20.5 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 6
- Heavy atoms
- 11
- Formal charge
- 0
- Complexity
- 90.6
Related reactions
4 records
Compound notes
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