Basic information
- Standard SMILES
CCO[Si](C)(CCCS)OCC- InChIKey
MBNRBJNIYVXSQV-UHFFFAOYSA-N- Molecular formula
- C8H20O2SSi
- Average molar mass
- 208.4 g/mol
- Monoisotopic mass
- 208.09532758
Names & identifiers
- Preferred name
- 3-Mercaptopropylmethyldiethoxysilane
- IUPAC
- 3-[diethoxy(methyl)silyl]propane-1-thiol
Names & synonyms
3-MERCAPTOPROPYLMETHYLDIETHOXYSILANESCHEMBL49408SCHEMBL5493704MBNRBJNIYVXSQV-UHFFFAOYSA-N(3-mercaptopropyl)methyldiethoxysilane
Database identifiers
- PubChem CID
- 18542002
Properties
Computed structural properties
- Topological polar surface area
- 19.5 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 7
- Heavy atoms
- 12
- Formal charge
- 0
- Complexity
- 105
Related reactions
1 records
Compound notes
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