2-Cyclohexylidene-1-phenylethanone
Basic information
- CAS
5452-52-8- Standard SMILES
O=C(C=C1CCCCC1)c1ccccc1- InChIKey
XTCYJVFKLSBEIH-UHFFFAOYSA-N- Molecular formula
- C14H16O
- Average molar mass
- 200.28 g/mol
- Monoisotopic mass
- 200.12011513
Names & identifiers
- Preferred name
- 2-Cyclohexylidene-1-phenylethanone
- IUPAC
- 2-cyclohexylidene-1-phenylethanone
Names & synonyms
2-cyclohexylidene-1-phenylethanone5452-52-8DTXSID30280858RefChem:259896DTXCID10232012NSC189352-cyclohexylidene-1-phenylethan-1-onecyclohexylideneacetophenone2-cyclohexylidene-1-phenyl-ethanoneNSC-18935
Database identifiers
- CAS
5452-52-8- PubChem CID
- 227375
- DTXSID
DTXSID30280858- Nikkaji
- J372.329A
Properties
Computed structural properties
- XLogP
- 3.6
- Topological polar surface area
- 17.1 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 1
- Rotatable bonds
- 2
- Heavy atoms
- 15
- Formal charge
- 0
- Complexity
- 238
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Related reactions
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Compound notes
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