Basic information
- Standard SMILES
BrCCCC(Br)c1ccc(Br)cc1- InChIKey
GBONCFDYHACESB-UHFFFAOYSA-N- Molecular formula
- C10H11Br3
- Average molar mass
- 370.91 g/mol
Names & identifiers
- Preferred name
- 1-Bromo-4-(1,4-dibromobutyl)benzene
- IUPAC
- 1-bromo-4-(1,4-dibromobutyl)benzene
Names & synonyms
SCHEMBL3841684GBONCFDYHACESB-UHFFFAOYSA-N1-bromo-4(1,4-dibromobutyl)benzene1-bromo-4-(1,4-dibromobutyl)benzene
Database identifiers
- PubChem CID
- 22025295
Properties
Computed structural properties
- XLogP
- 4.7
- Topological polar surface area
- 0 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 0
- Rotatable bonds
- 4
- Heavy atoms
- 13
- Formal charge
- 0
- Complexity
- 130
Related reactions
9 records
Linked notes
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