Diphenylphosphinylhydroxylamine
Basic information
- CAS
73452-52-5- Standard SMILES
O=P(NO)(c1ccccc1)c1ccccc1- InChIKey
NJKRDPIHNOWVJI-UHFFFAOYSA-N- Molecular formula
- C12H12NO2P
- Average molar mass
- 233.2 g/mol
- Monoisotopic mass
- 233.06056525
Names & identifiers
- Preferred name
- Diphenylphosphinylhydroxylamine
- IUPAC
- N-diphenylphosphorylhydroxylamine
- English name
- N-hydroxy-P,P-diphenylphosphinic aMide
- Molecular formula
- C12H12NO2P
- Molecular weight
- 233.2
Names & synonyms
N-hydroxy-P,P-diphenylphosphinic amide73452-52-5diphenylphosphinylhydroxylamineN-diphenylphosphorylhydroxylamineNSC112745Phosphinic amide, N-hydroxy-P,P-diphenyl-SCHEMBL647195(diphenylphosphoryl)hydroxylamineDTXSID80329302NJKRDPIHNOWVJI-UHFFFAOYSA-NN-(diphenylphosphinoyl)hydroxylamineN-hydroxy-P,P-diphenylphosphinicamide
Show more names
NSC-112745DS-012047I11665
Database identifiers
- CAS
73452-52-5- PubChem CID
- 419256
- DTXSID
DTXSID80329302- Nikkaji
- J1.166.624H
Properties
Computed structural properties
- XLogP
- 1.8
- Topological polar surface area
- 49.3 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 3
- Heavy atoms
- 16
- Formal charge
- 0
- Complexity
- 236
Physicochemical properties
- Melting point
- 131 °C · 131 °C(Solv: ethanol (64-17-5))
- Boiling point
- 396 · 396.0±25.0 °C(Predicted)
- Density
- 1.28 · 1.28±0.1 g/cm3(Predicted)
- pka
- 10.38 · 10.38±0.69(Predicted)
Chemistry & industry
Upstream & downstream products
Downstream products
Related reactions
4 records
Compound notes
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