1-Oxo-1-phenylpropan-2-yl benzoate
Basic information
- CAS
1030-23-5- Standard SMILES
CC(OC(=O)c1ccccc1)C(=O)c1ccccc1- InChIKey
NHOXPYKWAHZEHD-UHFFFAOYSA-N- Molecular formula
- C16H14O3
- Average molar mass
- 254.28 g/mol
- Monoisotopic mass
- 254.0942943
Names & identifiers
- Preferred name
- 1-Oxo-1-phenylpropan-2-yl benzoate
- IUPAC
- (1-oxo-1-phenylpropan-2-yl) benzoate
- English name
- 1-Propanone,2-(benzoyloxy)-1-phenyl-
- Molecular formula
- C16H14O3
- Molecular weight
- 254.28056
Names & synonyms
1-Oxo-1-phenylpropan-2-yl benzoate1030-23-5DTXSID10322801RefChem:232821DTXCID10273920NSC402062SCHEMBL14297427AKOS0051394491-methyl-2-oxo-2-phenylethyl benzoateNSC-402062ST51067902(1-oxo-1-phenylpropan-2-yl) benzoate
Show more names
1-Propanone,2-(benzoyloxy)-1-phenyl-
Database identifiers
- CAS
1030-23-5- PubChem CID
- 344906
- DTXSID
DTXSID10322801- Nikkaji
- J527.534B
Properties
Computed structural properties
- XLogP
- 3.6
- Topological polar surface area
- 43.4 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 5
- Heavy atoms
- 19
- Formal charge
- 0
- Complexity
- 312
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Compound notes
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