Basic information
- Standard SMILES
O=C1CC(Cl)C(Cl)O1- InChIKey
XBHAKMVKQPJLNK-UHFFFAOYSA-N- Molecular formula
- C4H4Cl2O2
- Average molar mass
- 154.98 g/mol
- Monoisotopic mass
- 153.9588348
Names & identifiers
- Preferred name
- Dihydro-4,5-dichloro-2(3H)-furanone
- IUPAC
- 4,5-dichlorooxolan-2-one
Names & synonyms
DTXSID2021579dihydro-4,5-dichloro-2(3H)-furanoneRefChem:338230DTXCID801579NOCAS_215794,5-dichlorooxolan-2-one114434-99-02(3H)-Furanone,4,5-dichlorodihydro-(9CI)XBHAKMVKQPJLNK-UHFFFAOYSA-N4,5-dichlorodihydrofuran-2(3H)-oneDihydro-4,5-dichloro-2(3H)furanonedihydro-4,5-dichloro-2 (3h) furanone
Show more names
2(3H)-Furanone, 4,5-dichlorodihydro-4,5-Dichlorodihydro-2(3H)-furanone #DB-269158
Database identifiers
- PubChem CID
- 565893
- DTXSID
DTXSID2021579
Properties
Computed structural properties
- XLogP
- 1.2
- Topological polar surface area
- 26.3 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 0
- Heavy atoms
- 8
- Formal charge
- 0
- Complexity
- 115
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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