Basic information
- Standard SMILES
COCOCCc1cc(Br)ccc1OC- InChIKey
NDOCWAXQDOJNFO-UHFFFAOYSA-N- Molecular formula
- C11H15BrO3
- Average molar mass
- 275.14 g/mol
- Monoisotopic mass
- 274.02046
Names & identifiers
- Preferred name
- 4-Bromo-2-(2-methoxymethoxyethyl)-anisole
- IUPAC
- 4-bromo-1-methoxy-2-[2-(methoxymethoxy)ethyl]benzene
Names & synonyms
SCHEMBL6044105NDOCWAXQDOJNFO-UHFFFAOYSA-N4-bromo-2-(2-methoxymethoxyethyl)-anisole4-bromo-2-(2-methoxymethoxy-ethyl)-anisole
Database identifiers
- PubChem CID
- 21458595
Properties
Computed structural properties
- XLogP
- 2.6
- Topological polar surface area
- 27.7 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 6
- Heavy atoms
- 15
- Formal charge
- 0
- Complexity
- 166
Related reactions
10 records
Compound notes
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