Basic information
- Standard SMILES
Clc1cccc(CCOCCCCCCBr)c1- InChIKey
FLRVPHDQFJAJKM-UHFFFAOYSA-N- Molecular formula
- C14H20BrClO
- Average molar mass
- 319.66 g/mol
Names & identifiers
- Preferred name
- 1-[2-[(6-Bromohexyl)oxy]ethyl]-3-chlorobenzene
- IUPAC
- 1-[2-(6-bromohexoxy)ethyl]-3-chlorobenzene
Names & synonyms
SCHEMBL9574314FLRVPHDQFJAJKM-UHFFFAOYSA-N1-[2-[(6-Bromohexyl)oxy]ethyl]-3-chlorobenzene
Database identifiers
- PubChem CID
- 19798071
Properties
Computed structural properties
- XLogP
- 4.9
- Topological polar surface area
- 9.2 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 1
- Rotatable bonds
- 9
- Heavy atoms
- 17
- Formal charge
- 0
- Complexity
- 178
Related reactions
2 records
Compound notes
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