Basic information
- Standard SMILES
BrCCCCCCOCCc1ccccc1- InChIKey
ISZFQZPGTKBUNY-UHFFFAOYSA-N- Molecular formula
- C14H21BrO
- Average molar mass
- 285.22 g/mol
Names & identifiers
- Preferred name
- [2-[(6-Bromohexyl)oxy]ethyl]benzene
- IUPAC
- 2-(6-bromohexoxy)ethylbenzene
Names & synonyms
SCHEMBL7286496ISZFQZPGTKBUNY-UHFFFAOYSA-N[2-[(6-Bromohexyl)oxy]ethyl]benzene
Database identifiers
- PubChem CID
- 13375574
Properties
Computed structural properties
- XLogP
- 4.2
- Topological polar surface area
- 9.2 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 1
- Rotatable bonds
- 9
- Heavy atoms
- 16
- Formal charge
- 0
- Complexity
- 144
Related reactions
9 records
Linked notes
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