Basic information
- Standard SMILES
CCOc1ccc(Br)cc1OCC- InChIKey
HOUKULZGZUNDGI-UHFFFAOYSA-N- Molecular formula
- C10H13BrO2
- Average molar mass
- 245.11 g/mol
Names & identifiers
- Preferred name
- 4-Bromo-1,2-diethoxybenzene
- IUPAC
- 4-bromo-1,2-diethoxybenzene
Names & synonyms
4-bromo-1,2-diethoxybenzene53207-08-2MFCD09937703SCHEMBL1827534-Bromo-1,2-diethoxy-benzeneSCHEMBL31096231HOUKULZGZUNDGI-UHFFFAOYSA-NDCA20708AKOS000180070HS-3353SY178988DB-316251
Show more names
CS-0248200EN300-39348G21235F662906Z299596134
Database identifiers
- PubChem CID
- 13087639
Properties
Computed structural properties
- XLogP
- 3.5
- Topological polar surface area
- 18.5 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 4
- Heavy atoms
- 13
- Formal charge
- 0
- Complexity
- 141
Related reactions
2 records
Linked notes
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