Basic information
- CAS
923289-81-0- Standard SMILES
CO[Si](CCCOS(C)=O)(OC)OC- InChIKey
FHUFJCQLIBEPMY-UHFFFAOYSA-N- Molecular formula
- C7H18O5SSi
- Average molar mass
- 242.37 g/mol
- Monoisotopic mass
- 242.06442138
Names & identifiers
- Preferred name
- 3-(Trimethoxysilyl)propyl methanesulfinate
- IUPAC
- 3-trimethoxysilylpropyl methanesulfinate
Names & synonyms
923289-81-03-(Trimethoxysilyl)propyl methanesulfinateDTXSID20854300
Database identifiers
- CAS
923289-81-0- PubChem CID
- 71445786
- DTXSID
DTXSID20854300
Properties
Computed structural properties
- Topological polar surface area
- 73.2 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 6
- Rotatable bonds
- 8
- Heavy atoms
- 14
- Formal charge
- 0
- Complexity
- 165
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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