Basic information
- Standard SMILES
CCC(CCCl)O[Si](C)(C)CC(C)C- InChIKey
FKNRPZFCVXWTEP-UHFFFAOYSA-N- Molecular formula
- C11H25ClOSi
- Average molar mass
- 236.85 g/mol
Names & identifiers
- Preferred name
- (5-Chloro-3-pentyloxy)(2,2-dimethylethyl)dimethylsilane
- IUPAC
- 1-chloropentan-3-yloxy-dimethyl-(2-methylpropyl)silane
Names & synonyms
SCHEMBL10578365FKNRPZFCVXWTEP-UHFFFAOYSA-N(5-Chloro-3-pentyloxy)(2,2-dimethylethyl)dimethylsilane
Database identifiers
- PubChem CID
- 53804206
Properties
Computed structural properties
- Topological polar surface area
- 9.2 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 1
- Rotatable bonds
- 7
- Heavy atoms
- 14
- Formal charge
- 0
- Complexity
- 148
Related reactions
2 records
Compound notes
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