Cas no 2310-89-6 (hydroxy-oxo-phenoxy-phosphanium)

hydroxy-oxo-phenoxy-phosphanium structure
2310-89-6 structure
Product Name:hydroxy-oxo-phenoxy-phosphanium
CAS No:2310-89-6
MF:C6H6O3P
MW:157.083802700043
CID:288320
PubChem ID:6327897
Update Time:2025-04-19

hydroxy-oxo-phenoxy-phosphanium Chemical and Physical Properties

Names and Identifiers

    • hydroxy-oxo-phenoxy-phosphanium
    • hydroxy-oxo-phenoxyphosphanium
    • hydroxy(oxo)phenoxyphosphonium
    • Phenyl hydrogen phosphonate
    • DTXSID90945779
    • CHEBI:91048
    • 2310-89-6
    • EINECS 218-998-3
    • [Oxo(phenoxy)-lambda~5~-phosphanylidene]oxidanium
    • Q27163038
    • NS00048700
    • SCHEMBL33156
    • phenoxyphosphinic acid
    • phosphonic acid monophenyl ester
    • Inchi: 1S/C6H5O3P/c7-10(8)9-6-4-2-1-3-5-6/h1-5H/p+1
    • InChI Key: IDVRZFQYOSGBAF-UHFFFAOYSA-O
    • SMILES: [P+](=O)(O)OC1C=CC=CC=1

Computed Properties

  • Exact Mass: 158.01331
  • Monoisotopic Mass: 157.005456
  • Isotope Atom Count: 0
  • Hydrogen Bond Donor Count: 1
  • Hydrogen Bond Acceptor Count: 3
  • Heavy Atom Count: 10
  • Rotatable Bond Count: 2
  • Complexity: 120
  • Covalently-Bonded Unit Count: 1
  • Defined Atom Stereocenter Count: 0
  • Undefined Atom Stereocenter Count : 0
  • Defined Bond Stereocenter Count: 0
  • Undefined Bond Stereocenter Count: 0
  • Topological Polar Surface Area: 46.5
  • XLogP3: 1.2

Experimental Properties

  • Boiling Point: °Cat760mmHg
  • Flash Point: °C
  • PSA: 46.53
  • LogP: 2.15330
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