Basic information
- Standard SMILES
C=C[Si](C=C)(C=C)CCCCl- InChIKey
RBWZIIUHDNSCNS-UHFFFAOYSA-N- Molecular formula
- C9H15ClSi
- Average molar mass
- 186.75 g/mol
Overview
structure in first source
Names & identifiers
- Preferred name
- Trivinyl(3-chloropropyl)silane
- IUPAC
- 3-chloropropyl-tris(ethenyl)silane
Names & synonyms
trivinyl(3-chloropropyl)silaneRefChem:933552(3-chloropropyl)trivinylsilane3-chloropropyltrivinylsilaneSCHEMBL827917RBWZIIUHDNSCNS-UHFFFAOYSA-N3-chloropropyl-tris(ethenyl)silane
Database identifiers
- PubChem CID
- 23630656
- Nikkaji
- J2.511.815D
Properties
Computed structural properties
- Topological polar surface area
- 0 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 0
- Rotatable bonds
- 6
- Heavy atoms
- 11
- Formal charge
- 0
- Complexity
- 130
Related reactions
3 records
Compound notes
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