2-(4-iodophenyl)-1-phenylEthanone
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Basic information
- CAS
92106-66-6- Standard SMILES
O=C(Cc1ccc(I)cc1)c1ccccc1- InChIKey
XODGITIOFKTVSS-UHFFFAOYSA-N- Molecular formula
- C14H11IO
- Average molar mass
- 322.14 g/mol
- Monoisotopic mass
- 321.98546
Names & identifiers
- Preferred name
- 2-(4-iodophenyl)-1-phenylEthanone
- IUPAC
- 2-(4-iodophenyl)-1-phenylethanone
- English name
- Ethanone, 2-(4-iodophenyl)-1-phenyl-
- Molecular formula
- C14H11IO
- Molecular weight
- 322.14
Names & synonyms
2-(4-iodophenyl)-1-phenylEthanone92106-66-64-Iodo-2-phenylacetophenoneSCHEMBL11781277AKOS014815364DB-079232DB-184961Ethanone, 2-(4-iodophenyl)-1-phenyl-
Database identifiers
- CAS
92106-66-6- PubChem CID
- 11056354
- Nikkaji
- J2.226.599G
Properties
Computed structural propertiesFilling in
- XLogP
- 3.8
- Topological polar surface area
- 17.1 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 1
- Rotatable bonds
- 3
- Heavy atoms
- 16
- Formal charge
- 0
- Complexity
- 225
Physicochemical properties
- Melting point
- 158 · 158-159 °C
- Boiling point
- 377.1 · 377.1±17.0 °C(Predicted)
- Density
- 1.581 · 1.581±0.06 g/cm3(Predicted)
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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