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Basic information
- Standard SMILES
O=C(c1cccc(F)c1)c1ccc(O)c(I)c1- InChIKey
XLCJVJMBYJCEQK-UHFFFAOYSA-N- Molecular formula
- C13H8FIO2
- Average molar mass
- 342.1 g/mol
- Monoisotopic mass
- 341.95531
Names & identifiers
- Preferred name
- (3-Fluorophenyl)(4-hydroxy-3-iodophenyl)methanone
- IUPAC
- (3-fluorophenyl)-(4-hydroxy-3-iodophenyl)methanone
Names & synonyms
(3-Fluorophenyl)(4-hydroxy-3-iodophenyl)methanoneSCHEMBL2803230XLCJVJMBYJCEQK-UHFFFAOYSA-NAKOS015962542
Database identifiers
- PubChem CID
- 11325317
Properties
Computed structural propertiesFilling in
- XLogP
- 3.7
- Topological polar surface area
- 37.3 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 2
- Heavy atoms
- 17
- Formal charge
- 0
- Complexity
- 285
Related reactions
4 records
Compound notes
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