Basic information
- Standard SMILES
CC[Si](CC)(CC)CC(C)CCl- InChIKey
OGNLBJAWAXLJDA-UHFFFAOYSA-N- Molecular formula
- C10H23ClSi
- Average molar mass
- 206.83 g/mol
- Monoisotopic mass
- 206.125755
Names & identifiers
- Preferred name
- Et3SiCH2CHMeCH2Cl
- IUPAC
- (3-chloro-2-methylpropyl)-triethylsilane
Names & synonyms
Et3SiCH2CHMeCH2ClOGNLBJAWAXLJDA-UHFFFAOYSA-N
Database identifiers
- PubChem CID
- 13765477
Properties
Computed structural properties
- Topological polar surface area
- 0 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 0
- Rotatable bonds
- 6
- Heavy atoms
- 12
- Formal charge
- 0
- Complexity
- 102
Related reactions
4 records
Compound notes
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