2-Propanone, 1-phenyl-1-(phenylsulfonyl)-
Basic information
- CAS
112013-79-3- Standard SMILES
CC(=O)C(c1ccccc1)S(=O)(=O)c1ccccc1- InChIKey
MCVUSYBYGIUJMB-UHFFFAOYSA-N- Molecular formula
- C15H14O3S
- Average molar mass
- 274.3 g/mol
- Monoisotopic mass
- 274.06636548
Names & identifiers
- Preferred name
- 2-Propanone, 1-phenyl-1-(phenylsulfonyl)-
- IUPAC
- 1-(benzenesulfonyl)-1-phenylpropan-2-one
Names & synonyms
2-Propanone, 1-phenyl-1-(phenylsulfonyl)-112013-79-3DTXSID80295290RefChem:266067DTXCID202464281-(benzenesulfonyl)-1-phenylpropan-2-oneNSC101005NCIOpen2_006859SCHEMBL205826101-phenyl-1-(phenylsulfonyl)acetoneNSC-101005
Database identifiers
- CAS
112013-79-3- PubChem CID
- 265172
- DTXSID
DTXSID80295290
Properties
Computed structural properties
- XLogP
- 2.6
- Topological polar surface area
- 59.6 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 4
- Heavy atoms
- 19
- Formal charge
- 0
- Complexity
- 396
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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