Basic information
- Standard SMILES
C=CC[Si](CCCCl)(OC)OC- InChIKey
PAYSKNSIVWULJJ-UHFFFAOYSA-N- Molecular formula
- C8H17ClO2Si
- Average molar mass
- 208.76 g/mol
Names & identifiers
- Preferred name
- 7-Chloro-4,4-dimethoxy-4-sila-1-heptene
- IUPAC
- 3-chloropropyl-dimethoxy-prop-2-enylsilane
Names & synonyms
SCHEMBL3338322PAYSKNSIVWULJJ-UHFFFAOYSA-N7-chloro-4,4-dimethoxy-4-sila-1-heptene
Database identifiers
- PubChem CID
- 57172000
Properties
Computed structural properties
- Topological polar surface area
- 18.5 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 7
- Heavy atoms
- 12
- Formal charge
- 0
- Complexity
- 126
Related reactions
2 records
Compound notes
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