Basic information
- Standard SMILES
Cc1cc(Br)cc(C)c1OCCCCCCCBr- InChIKey
ZXAHOLYIOLDMOT-UHFFFAOYSA-N- Molecular formula
- C15H22Br2O
- Average molar mass
- 378.14 g/mol
Names & identifiers
- Preferred name
- 5-Bromo-2-(7-bromoheptyloxy)-1,3-dimethylbenzene
- IUPAC
- 5-bromo-2-(7-bromoheptoxy)-1,3-dimethylbenzene
Names & synonyms
SCHEMBL6132790ZXAHOLYIOLDMOT-UHFFFAOYSA-N5-bromo-2-(7-bromoheptyloxy)-1,3-dimethylbenzene
Database identifiers
- PubChem CID
- 22494636
Properties
Computed structural properties
- XLogP
- 6
- Topological polar surface area
- 9.2 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 1
- Rotatable bonds
- 8
- Heavy atoms
- 18
- Formal charge
- 0
- Complexity
- 199
Related reactions
4 records
Compound notes
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