2-Buten-1-one, 4-chloro-3-chlorodifluoromethyl-4,4-diflouro-1-(2-furyl)-
Basic information
- CAS
100482-58-4- Standard SMILES
O=C(C=C(C(F)(F)Cl)C(F)(F)Cl)c1ccco1- InChIKey
XIOWZNCVTJUGKJ-UHFFFAOYSA-N- Molecular formula
- C9H4Cl2F4O2
- Average molar mass
- 291.02 g/mol
- Monoisotopic mass
- 289.9524474
Names & identifiers
- Preferred name
- 2-Buten-1-one, 4-chloro-3-chlorodifluoromethyl-4,4-diflouro-1-(2-furyl)-
- IUPAC
- 4-chloro-3-[chloro(difluoro)methyl]-4,4-difluoro-1-(furan-2-yl)but-2-en-1-one
Names & synonyms
4-Chloro-3-(chlorodifluoromethyl)-4,4-difluoro-1-(2-furyl)-2-buten-1-one100482-58-4DTXSID401433292-BUTEN-1-ONE, 4-CHLORO-3-CHLORODIFLUOROMETHYL-4,4-DIFLOURO-1-(2-FURYL)-RefChem:257871DTXCID80658204-Chloro-3-[chlorodi(fluoro)methyl]-4,4-difluoro-1-(furan-2-yl)but-2-en-1-one
Database identifiers
- CAS
100482-58-4- PubChem CID
- 57917
- DTXSID
DTXSID40143329- Nikkaji
- J65.760C
Properties
Computed structural properties
- XLogP
- 4
- Topological polar surface area
- 30.2 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 6
- Rotatable bonds
- 4
- Heavy atoms
- 17
- Formal charge
- 0
- Complexity
- 328
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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