Basic information
- CAS
1543-59-5- Standard SMILES
O=C(c1ccccc1F)c1cccc2ccccc12- InChIKey
IWFQUZARPSJLSN-UHFFFAOYSA-N- Molecular formula
- C17H11FO
- Average molar mass
- 250.27 g/mol
- Monoisotopic mass
- 250.07939313
Names & identifiers
- Preferred name
- (2-Fluorophenyl)(naphthalen-1-yl)methanone
- IUPAC
- (2-fluorophenyl)-naphthalen-1-ylmethanone
Names & synonyms
(2-fluorophenyl)(naphthalen-1-yl)methanone1543-59-5DTXSID30294697RefChem:206035DTXCID80245836Methanone,(2-fluorophenyl)-1-naphthalenyl-NSC97659NCIOpen2_0062701-(2-fluorobenzoyl)naphthaleneNSC-97659(2-fluorophenyl)(1-naphthyl)methanoneAKOS012007975
Database identifiers
- CAS
1543-59-5- PubChem CID
- 263275
- DTXSID
DTXSID30294697
Properties
Computed structural properties
- XLogP
- 4.6
- Topological polar surface area
- 17.1 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 2
- Heavy atoms
- 19
- Formal charge
- 0
- Complexity
- 327
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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