Basic information
- Standard SMILES
O=C(Cl)CCOCCCl- InChIKey
GFQMQYQGLZKNPK-UHFFFAOYSA-N- Molecular formula
- C5H8Cl2O2
- Average molar mass
- 171.02 g/mol
- Monoisotopic mass
- 169.9901349
Names & identifiers
- Preferred name
- 3-(2-Chloroethoxy)propanoyl chloride
- IUPAC
- 3-(2-chloroethoxy)propanoyl chloride
Names & synonyms
3-(2-chloroethoxy)propanoyl chlorideSCHEMBL580017GFQMQYQGLZKNPK-UHFFFAOYSA-N3-(2-chloro-ethoxy)-propionic acid-chloride
Database identifiers
- PubChem CID
- 86069372
Properties
Computed structural properties
- XLogP
- 1.1
- Topological polar surface area
- 26.3 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 5
- Heavy atoms
- 9
- Formal charge
- 0
- Complexity
- 85
Related reactions
11 records
Compound notes
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