Cas no 15181-43-8 (Phosphorofluoridate(8CI,9CI))

Phosphorofluoridate(8CI,9CI) structure
Phosphorofluoridate(8CI,9CI) structure
Product Name:Phosphorofluoridate(8CI,9CI)
CAS No:15181-43-8
MF:FO3P
MW:97.9703645706177
CID:154667
PubChem ID:65241
Update Time:2025-04-19

Phosphorofluoridate(8CI,9CI) Chemical and Physical Properties

Names and Identifiers

    • Phosphorofluoridate(8CI,9CI)
    • fluoro-dioxido-oxo-λ<sup>5</sup>-phosphane
    • fluorophosphate
    • barium
    • calcium [(fluorooxy)phosphinato]dioxidanide
    • Fluorophosphate (FPO32-)
    • Fluorophosphate ion (PFO32-)
    • Fluorotrioxophosphate(2-)
    • Monofluorophosphate(2-)
    • Monofluorophostae (PO3F2-)
    • Phosphorofluoridate
    • (PFO3)(2-)
    • fluoro-dioxido-oxo-lambda5-phosphane
    • AB01563168_01
    • AB01563168_02
    • [PFO3](2-)
    • 15181-43-8
    • UNII-4964UZ79MI
    • FLUORO-PHOSPHITE ION
    • 4964UZ79MI
    • fluoridophosphate
    • DTXSID90164882
    • Q21099556
    • CHEBI:42699
    • DB02348
    • Monofluorophosphate ion
    • fluoridotrioxidophosphate(2-)
    • Inchi: 1S/FH2O3P/c1-5(2,3)4/h(H2,2,3,4)/p-2
    • InChI Key: DWYMPOCYEZONEA-UHFFFAOYSA-L
    • SMILES: P(=O)([O-])([O-])F

Computed Properties

  • Exact Mass: 97.95690902g/mol
  • Monoisotopic Mass: 97.95690902g/mol
  • Isotope Atom Count: 0
  • Hydrogen Bond Donor Count: 0
  • Hydrogen Bond Acceptor Count: 4
  • Heavy Atom Count: 5
  • Rotatable Bond Count: 0
  • Complexity: 49.8
  • 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
  • XLogP3: -1.2
  • Topological Polar Surface Area: 63.2?2

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