Basic information
- Standard SMILES
CC(C)(C)C(Br)C(=O)[O-]- InChIKey
MJLVLHNXEOQASX-UHFFFAOYSA-M- Molecular formula
- C6H10BrO2-
- Average molar mass
- 194.05 g/mol
- Monoisotopic mass
- 192.98642
Names & identifiers
- Preferred name
- Bromo-t-butylacetate
- IUPAC
- 2-bromo-3,3-dimethylbutanoate
Names & synonyms
bromo-t-butylacetate2-tert-butylbromoacetatealpha-bromo-tert-butylacetateMJLVLHNXEOQASX-UHFFFAOYSA-MAKOS024437922
Database identifiers
- PubChem CID
- 21584499
Properties
Computed structural properties
- XLogP
- 3
- Topological polar surface area
- 40.1 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 1
- Heavy atoms
- 9
- Formal charge
- -1
- Complexity
- 109
Related reactions
14 records
Compound notes
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