Basic information
- CAS
58307-43-0- Standard SMILES
CCCO[Si](C)(C)CCl- InChIKey
PKSAKMSWGKJVPG-UHFFFAOYSA-N- Molecular formula
- C6H15ClOSi
- Average molar mass
- 166.72 g/mol
- Monoisotopic mass
- 166.0580693
Names & identifiers
- Preferred name
- (Chloromethyl)(dimethyl)propoxysilane
- IUPAC
- chloromethyl-dimethyl-propoxysilane
Names & synonyms
58307-43-0(chloromethyl)(dimethyl)propoxysilaneNSC103262SCHEMBL4076539DTXSID50295606AKOS006383376NSC-103262(Chloromethyl)di(methyl)(propoxy)silaneCHLOROMETHYL-DIMETHYL-PROPOXY-SILANEDS-007475
Database identifiers
- CAS
58307-43-0- PubChem CID
- 266136
- DTXSID
DTXSID50295606
Properties
Computed structural properties
- Topological polar surface area
- 9.2 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 1
- Rotatable bonds
- 4
- Heavy atoms
- 9
- Formal charge
- 0
- Complexity
- 75.5
Related reactions
0 records
No reaction records under the current filter.
Compound notes
Loading…