No structure available
Basic information
- InChIKey
LEIDYBZPVNRKFH-UHFFFAOYSA-N- Molecular formula
- C10H12Br2O2
- Average molar mass
- 324.01 g/mol
Names & identifiers
- Preferred name
- 4-Bromo-6-(methylidene-lambda3-bromanyl)-5-propylbenzene-1,3-diol
- IUPAC
- 4-bromo-6-(methylidene-λ3-bromanyl)-5-propylbenzene-1,3-diol
Database identifiers
- PubChem CID
- 163736797
Properties
Computed structural properties
- XLogP
- 4.5
- Topological polar surface area
- 40.5 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 3
- Heavy atoms
- 14
- Formal charge
- 0
- Complexity
- 199
Related reactions
0 records
No reaction records under the current filter.
Linked notes
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