Basic information
- Standard SMILES
CC(C)(CO)CCCCBr- InChIKey
AKVIDXHKYFQGTQ-UHFFFAOYSA-N- Molecular formula
- C8H17BrO
- Average molar mass
- 209.12 g/mol
Names & identifiers
- Preferred name
- 6-Bromo-2,2-dimethyl-1-hexanol
- IUPAC
- 6-bromo-2,2-dimethylhexan-1-ol
Names & synonyms
6-bromo-2,2-dimethyl-1-hexanol300762-15-66-Bromo-2,2-dimethylhexanolSCHEMBL3036785AKVIDXHKYFQGTQ-UHFFFAOYSA-N6-Bromo-2,2-dimethyl-1-hydroxyhexaneDB-169587
Database identifiers
- PubChem CID
- 10035985
Properties
Computed structural properties
- XLogP
- 2.6
- Topological polar surface area
- 20.2 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 1
- Rotatable bonds
- 5
- Heavy atoms
- 10
- Formal charge
- 0
- Complexity
- 81.3
Related reactions
14 records
Compound notes
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