Basic information
- Standard SMILES
Clc1ccc(CCCCCCBr)cc1- InChIKey
WVSYQCITZUEVAS-UHFFFAOYSA-N- Molecular formula
- C12H16BrCl
- Average molar mass
- 275.61 g/mol
- Monoisotopic mass
- 274.01239
Names & identifiers
- Preferred name
- 1-(6-Bromohexyl)-4-chlorobenzene
- IUPAC
- 1-(6-bromohexyl)-4-chlorobenzene
Names & synonyms
1-(6-bromohexyl)-4chlorobenzene1-(6-Bromohexyl)-4-chlorobenzene1-Bromo-6-[4-chlorophenyl]hexaneSCHEMBL75622176-(4-chlorophenyl)hexyl bromide1-(6-Bromohexyl)-4-chlorobenzene #
Database identifiers
- PubChem CID
- 580679
Properties
Computed structural properties
- XLogP
- 5.4
- Topological polar surface area
- 0 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 0
- Rotatable bonds
- 6
- Heavy atoms
- 14
- Formal charge
- 0
- Complexity
- 130
Related reactions
8 records
Compound notes
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