Basic information
- Standard SMILES
Cc1ccc(CCCCCCCCBr)cc1- InChIKey
JRDYRNJOCWPDPK-UHFFFAOYSA-N- Molecular formula
- C15H23Br
- Average molar mass
- 283.25 g/mol
Names & identifiers
- Preferred name
- 8-(4-Methylphenyl)octylbromide
- IUPAC
- 1-(8-bromooctyl)-4-methylbenzene
Names & synonyms
8-(4-methylphenyl)octylbromideSCHEMBL8077939JRDYRNJOCWPDPK-UHFFFAOYSA-N
Database identifiers
- PubChem CID
- 19930262
Properties
Computed structural properties
- XLogP
- 6.2
- Topological polar surface area
- 0 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 0
- Rotatable bonds
- 8
- Heavy atoms
- 16
- Formal charge
- 0
- Complexity
- 148
Related reactions
2 records
Compound notes
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