Basic information
- Standard SMILES
CC(C)CCCC(C)Oc1ccccc1Br- InChIKey
UVZIURIBJCAKJQ-UHFFFAOYSA-N- Molecular formula
- C14H21BrO
- Average molar mass
- 285.22 g/mol
- Monoisotopic mass
- 284.07758
Names & identifiers
- Preferred name
- o-Bromo-phenyl 1,5-dimethyl-hexyl ether
- IUPAC
- 1-bromo-2-(6-methylheptan-2-yloxy)benzene
Names & synonyms
SCHEMBL11765095UVZIURIBJCAKJQ-UHFFFAOYSA-No-bromo-phenyl 1,5-dimethyl-hexyl ether
Database identifiers
- PubChem CID
- 21487568
Properties
Computed structural properties
- XLogP
- 5.6
- Topological polar surface area
- 9.2 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 1
- Rotatable bonds
- 6
- Heavy atoms
- 16
- Formal charge
- 0
- Complexity
- 182
Related reactions
3 records
Compound notes
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