Basic information
- Standard SMILES
OC(COCc1ccccc1)CC(Br)CBr- InChIKey
AEMYNSINZHMAIR-UHFFFAOYSA-N- Molecular formula
- C12H16Br2O2
- Average molar mass
- 352.06 g/mol
Names & identifiers
- Preferred name
- 4,5-Dibromo-1-(phenylmethoxy)-2-pentanol
- IUPAC
- 4,5-dibromo-1-phenylmethoxypentan-2-ol
Names & synonyms
SCHEMBL8640883AEMYNSINZHMAIR-UHFFFAOYSA-N4,5-Dibromo-1-(phenylmethoxy)-2-pentanol
Database identifiers
- PubChem CID
- 11035549
Properties
Computed structural properties
- XLogP
- 2.9
- Topological polar surface area
- 29.5 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 7
- Heavy atoms
- 16
- Formal charge
- 0
- Complexity
- 172
Related reactions
2 records
Compound notes
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