Naphthalene, 2-(phenylsulfonyl)-
Basic information
- CAS
32338-05-9- Standard SMILES
O=S(=O)(c1ccccc1)c1ccc2ccccc2c1- InChIKey
GBFRFHIQYNFBLU-UHFFFAOYSA-N- Molecular formula
- C16H12O2S
- Average molar mass
- 268.3 g/mol
- Monoisotopic mass
- 268.05580079
Names & identifiers
- Preferred name
- Naphthalene, 2-(phenylsulfonyl)-
- IUPAC
- 2-(benzenesulfonyl)naphthalene
- English name
- 2-Naphthyl phenyl sulfone
- Molecular formula
- C16H12O2S
- Molecular weight
- 268.33
Names & synonyms
32338-05-9Naphthalene, 2-(phenylsulfonyl)-DTXSID20408140RefChem:365334DTXCID003589922-(Phenylsulfonyl)naphthalene2-(benzenesulfonyl)naphthalenePhenyl-2-naphthyl-sulfonSCHEMBL3934050SCHEMBL7474968SCHEMBL28580800AKOS024337839
Show more names
2-Naphthyl phenyl sulfone
HS-7983
Database identifiers
- CAS
32338-05-9- PubChem CID
- 5081752
- DTXSID
DTXSID20408140- Nikkaji
- J1.075.772J
Properties
Computed structural properties
- XLogP
- 2.7
- Topological polar surface area
- 42.5 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 2
- Heavy atoms
- 19
- Formal charge
- 0
- Complexity
- 389
Physicochemical properties
- Melting point
- 116.5 · 116.5-117.5 °C
- Boiling point
- 473.4 · 473.4±14.0 °C(Predicted)
- Density
- 1.266 · 1.266±0.06 g/cm3(Predicted)
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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