3,4-Dichloro-5-(dichloromethyl)-5-hydroxy-2-furanone
Basic information
- CAS
108082-06-0- Standard SMILES
O=C1OC(O)(C(Cl)Cl)C(Cl)=C1Cl- InChIKey
ROPLNGYYNXUCRT-UHFFFAOYSA-N- Molecular formula
- C5H2Cl4O3
- Average molar mass
- 251.9 g/mol
- Monoisotopic mass
- 249.875805
Names & identifiers
- Preferred name
- 3,4-Dichloro-5-(dichloromethyl)-5-hydroxy-2-furanone
- IUPAC
- 3,4-dichloro-5-(dichloromethyl)-5-hydroxyfuran-2-one
- English name
- 3,4-dichloro-5-(dichloromethyl)-5-hydroxy-furan-2-one
- Molecular formula
- C5H2Cl4O3
- Molecular weight
- 251.88
Names & synonyms
108082-06-03,4-Dichloro-5-(dichloromethyl)-5-hydroxy-2-furanone3,4-dichloro-5-(dichloromethyl)-5-hydroxyfuran-2-one3,4-DICHLORO-5-(DICHLOROMETHYL)-5-HYDROXY-FURAN-2-ONEBRN 17946332(5H)-FURANONE, 3,4-DICHLORO-5-(DICHLOROMETHYL)-5-HYDROXY-4-03-00-01725 (Beilstein Handbook Reference)ROPLNGYYNXUCRT-UHFFFAOYSA-DTXSID409106193,4-Dichloro-5-(dichloromethyl)-5-hydroxyfuran-2(5H)-oneInChI=1/C5H2Cl4O3/c6-1-2(7)5(11,4(8)9)12-3(1)10/h4,11H
Database identifiers
- CAS
108082-06-0- PubChem CID
- 60207
- DTXSID
DTXSID40910619- Nikkaji
- J1.595.574K
Properties
Computed structural properties
- XLogP
- 2
- Topological polar surface area
- 46.5 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 1
- Heavy atoms
- 12
- Formal charge
- 0
- Complexity
- 261
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Compound notes
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