2,2-Dichlorocyclobutan-1-one
Basic information
- CAS
63329-89-5- Standard SMILES
O=C1CCC1(Cl)Cl- InChIKey
QXUHNJCSRRDWIZ-UHFFFAOYSA-N- Molecular formula
- C4H4Cl2O
- Average molar mass
- 138.98 g/mol
- Monoisotopic mass
- 137.9639201
Names & identifiers
- Preferred name
- 2,2-Dichlorocyclobutan-1-one
- IUPAC
- 2,2-dichlorocyclobutan-1-one
Names & synonyms
2,2-Dichlorocyclobutan-1-one63329-89-5DTXSID40603312RefChem:243200DTXCID10554069SCHEMBL3240814SCHEMBL3241003
Database identifiers
- CAS
63329-89-5- PubChem CID
- 20187977
- DTXSID
DTXSID40603312- Nikkaji
- J328.104C
Properties
Computed structural properties
- XLogP
- 1.3
- Topological polar surface area
- 17.1 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 1
- Rotatable bonds
- 0
- Heavy atoms
- 7
- Formal charge
- 0
- Complexity
- 108
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Related reactions
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Compound notes
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