(2Z)-2,3-Difluoro-1-Phenyl-2-Buten-1-One
Basic information
- CAS
366799-75-9- Standard SMILES
C/C(F)=C(/F)C(=O)c1ccccc1- InChIKey
XREJPFQTCYQDRK-CLFYSBASSA-N- Molecular formula
- C10H8F2O
- Average molar mass
- 182.17 g/mol
Names & identifiers
- Preferred name
- (2Z)-2,3-Difluoro-1-Phenyl-2-Buten-1-One
- IUPAC
- (Z)-2,3-difluoro-1-phenylbut-2-en-1-one
- English name
- 2-Buten-1-one, 2,3-difluoro-1-phenyl-, (2Z)- (9CI)
- Molecular formula
- C10H8F2O
- Molecular weight
- 182.17
Names & synonyms
(2Z)-2,3-Difluoro-1-Phenyl-2-Buten-1-One366799-75-9DB-2228402-Buten-1-one, 2,3-difluoro-1-phenyl-, (2Z)-2-Buten-1-one, 2,3-difluoro-1-phenyl-, (2Z)- (9CI)
Database identifiers
- CAS
366799-75-9- Nikkaji
- J1.599.644G
Properties
Computed structural properties
- XLogP
- 2.6
- Topological polar surface area
- 17.1 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 2
- Heavy atoms
- 13
- Formal charge
- 0
- Complexity
- 227
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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