Basic information
- Standard SMILES
CC(C)(CO)CCCCCBr- InChIKey
GMGCSMJJDGLEOV-UHFFFAOYSA-N- Molecular formula
- C9H19BrO
- Average molar mass
- 223.15 g/mol
Names & identifiers
- Preferred name
- 7-Bromo-2,2-dimethylheptan-1-ol
- IUPAC
- 7-bromo-2,2-dimethylheptan-1-ol
Names & synonyms
738606-38-7SCHEMBL186613GMGCSMJJDGLEOV-UHFFFAOYSA-N7-Bromo-2,2-dimethylheptan-1-olDB-108205
Database identifiers
- PubChem CID
- 11310620
Properties
Computed structural properties
- XLogP
- 3.1
- Topological polar surface area
- 20.2 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 1
- Rotatable bonds
- 6
- Heavy atoms
- 11
- Formal charge
- 0
- Complexity
- 91.6
Related reactions
19 records
Compound notes
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