Basic information
- Standard SMILES
CCCCCCC=CS(=O)(=O)CBr- InChIKey
UVUPHTMZSXDUSN-UHFFFAOYSA-N- Molecular formula
- C9H17BrO2S
- Average molar mass
- 269.2 g/mol
- Monoisotopic mass
- 268.01326
Names & identifiers
- Preferred name
- 1-Octenyl bromomethyl sulfone
- IUPAC
- 1-(bromomethylsulfonyl)oct-1-ene
Names & synonyms
1-octenyl bromomethyl sulfoneSCHEMBL109227821-(bromomethylsulfonyl)oct-1-eneUVUPHTMZSXDUSN-UHFFFAOYSA-N
Database identifiers
- PubChem CID
- 54374899
Properties
Computed structural properties
- XLogP
- 3.8
- Topological polar surface area
- 42.5 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 7
- Heavy atoms
- 13
- Formal charge
- 0
- Complexity
- 226
Related reactions
1 records
Compound notes
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