Basic information
- Standard SMILES
CCOC(=O)C(Cl)OC(=O)C(C)(C)C- InChIKey
VKHDUGDDGVJSSX-UHFFFAOYSA-N- Molecular formula
- C9H15ClO4
- Average molar mass
- 222.66 g/mol
Names & identifiers
- Preferred name
- Ethyl 2-chloro-2-pivaloyloxyacetate
- IUPAC
- (1-chloro-2-ethoxy-2-oxoethyl) 2,2-dimethylpropanoate
Names & synonyms
SCHEMBL11127112VKHDUGDDGVJSSX-UHFFFAOYSA-Nethyl 2-chloro-2-pivaloyloxyacetate
Database identifiers
- PubChem CID
- 13102402
Properties
Computed structural properties
- XLogP
- 2.5
- Topological polar surface area
- 52.6 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 6
- Heavy atoms
- 14
- Formal charge
- 0
- Complexity
- 219
Related reactions
3 records
Compound notes
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