Basic information
- Standard SMILES
O=C([O-])CCCl- InChIKey
QEYMMOKECZBKAC-UHFFFAOYSA-M- Molecular formula
- C3H4ClO2-
- Average molar mass
- 107.51 g/mol
- Monoisotopic mass
- 106.9899821
Names & identifiers
- Preferred name
- 2-Chloromethylacetate
- IUPAC
- 3-chloropropanoate
Names & synonyms
2-chloromethylacetateQEYMMOKECZBKAC-UHFFFAOYSA-MAKOS022140263DB-007351
Database identifiers
- PubChem CID
- 6992154
Properties
Computed structural properties
- XLogP
- 1.1
- Topological polar surface area
- 40.1 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 1
- Heavy atoms
- 6
- Formal charge
- -1
- Complexity
- 47
Related reactions
4 records
Compound notes
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