Basic information
- Standard SMILES
CC(C)(CCCl)C(=O)[O-]- InChIKey
YKFFACBRWIUUOD-UHFFFAOYSA-M- Molecular formula
- C6H10ClO2-
- Average molar mass
- 149.59 g/mol
Names & identifiers
- Preferred name
- 4-Chloro-2,2-dimethylbutanoate
- IUPAC
- 4-chloro-2,2-dimethylbutanoate
Names & synonyms
YKFFACBRWIUUOD-UHFFFAOYSA-MAKOS024437678
Database identifiers
- PubChem CID
- 21753047
Properties
Computed structural properties
- XLogP
- 2.3
- Topological polar surface area
- 40.1 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 2
- Heavy atoms
- 9
- Formal charge
- -1
- Complexity
- 104
Related reactions
39 records
Compound notes
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