Basic information
- Standard SMILES
CCCOCCOc1ccc(Br)cc1OCC- InChIKey
XJGBYQYYQBOAMC-UHFFFAOYSA-N- Molecular formula
- C13H19BrO3
- Average molar mass
- 303.19 g/mol
- Monoisotopic mass
- 302.05176
Names & identifiers
- Preferred name
- 4-Bromo-2-ethoxy-1-(2-propoxyethoxy)benzene
- IUPAC
- 4-bromo-2-ethoxy-1-(2-propoxyethoxy)benzene
Names & synonyms
SCHEMBL7922046XJGBYQYYQBOAMC-UHFFFAOYSA-N4-bromo-2-ethoxy-1-(2-propoxyethoxy)benzene
Database identifiers
- PubChem CID
- 21995752
Properties
Computed structural properties
- XLogP
- 3.9
- Topological polar surface area
- 27.7 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 8
- Heavy atoms
- 17
- Formal charge
- 0
- Complexity
- 190
Related reactions
2 records
Linked notes
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