fluoro-[oxido(phosphonatooxy)phosphoryl]oxyphosphinate

FO9P3-4 — CID 23418477

IUPACfluoro-[oxido(phosphonatooxy)phosphoryl]oxyphosphinate
SMILESO=P([O-])([O-])OP(=O)([O-])OP(=O)([O-])F
InChIInChI=1S/FH4O9P3/c1-11(2,3)9-13(7,8)10-12(4,5)6/h(H,2,3)(H,7,8)(H2,4,5,6)/p-4
InChIKeyYZOSPNZKHJZUFC-UHFFFAOYSA-J
MW255.91 g/mol
LogP-2.25
Rot. Bonds4

About fluoro-[oxido(phosphonatooxy)phosphoryl]oxyphosphinate

fluoro-[oxido(phosphonatooxy)phosphoryl]oxyphosphinate (PubChem CID 23418477) has the molecular formula FO9P3-4 and a molecular weight of 255.91 g/mol. Its IUPAC name is fluoro-[oxido(phosphonatooxy)phosphoryl]oxyphosphinate.

Molecular Properties

Compound Namefluoro-[oxido(phosphonatooxy)phosphoryl]oxyphosphinate
PubChem CID23418477
Molecular FormulaFO9P3-4
Molecular Weight255.91 g/mol
Exact Mass255.88
IUPAC Namefluoro-[oxido(phosphonatooxy)phosphoryl]oxyphosphinate
SMILESO=P([O-])([O-])OP(=O)([O-])OP(=O)([O-])F
InChIInChI=1S/FH4O9P3/c1-11(2,3)9-13(7,8)10-12(4,5)6/h(H,2,3)(H,7,8)(H2,4,5,6)/p-4
InChIKeyYZOSPNZKHJZUFC-UHFFFAOYSA-J
XLogP-2.25
TPSA161.91 Ų
H-Bond Donors
H-Bond Acceptors9
Rotatable Bonds4
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500255.91
LogP ≤ 5-2.25
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 109

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'phosphor', 'substructure': 'N/A'}

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Related Compounds

aluminum;lead(2+);[oxido(phosphonatooxy)phosphoryl] phosphate
CID 174925900
tetracalcium;[oxido(phosphonatooxy)phosphoryl] phosphate
CID 161067553
carbanylium;[oxido(phosphonatooxy)phosphoryl] phosphate
CID 159968116
pentapotassium;methane;[oxido(phosphonatooxy)phosphoryl] phosphate
CID 173412939
tetrapotassium;disodium;[oxido-[oxido(phosphonatooxy)phosphoryl]oxyphosphoryl] phosphate
CID 174864856
pentapotassium;sodium;[oxido(phosphonatooxy)phosphoryl] phosphate;chloride
CID 173238390
heptaaluminum;tris([oxido-[oxido-[oxido(phosphonatooxy)phosphoryl]oxyphosphoryl]oxyphosphoryl] phosphate)
CID 160593354
pentapotassium;hydrogen peroxide;[oxido(phosphonatooxy)phosphoryl] phosphate
CID 11583874
trilithium;neodymium(3+);[oxido-[oxido(phosphonatooxy)phosphoryl]oxyphosphoryl] phosphate
CID 173241012
pentaazanium;hydrogen peroxide;[oxido(phosphonatooxy)phosphoryl] phosphate
CID 11523702
tetraazanium;methylazanium;[oxido(phosphonatooxy)phosphoryl] phosphate
CID 91516150
phosphonato phosphate
CID 644102

Frequently Asked Questions

What is the IUPAC name of fluoro-[oxido(phosphonatooxy)phosphoryl]oxyphosphinate?
The IUPAC name of fluoro-[oxido(phosphonatooxy)phosphoryl]oxyphosphinate (CID 23418477) is fluoro-[oxido(phosphonatooxy)phosphoryl]oxyphosphinate.
What is the SMILES notation for fluoro-[oxido(phosphonatooxy)phosphoryl]oxyphosphinate?
The canonical SMILES for fluoro-[oxido(phosphonatooxy)phosphoryl]oxyphosphinate is O=P([O-])([O-])OP(=O)([O-])OP(=O)([O-])F.
What is the InChIKey of fluoro-[oxido(phosphonatooxy)phosphoryl]oxyphosphinate?
The InChIKey is YZOSPNZKHJZUFC-UHFFFAOYSA-J. The full InChI is InChI=1S/FH4O9P3/c1-11(2,3)9-13(7,8)10-12(4,5)6/h(H,2,3)(H,7,8)(H2,4,5,6)/p-4.
What are the key properties of fluoro-[oxido(phosphonatooxy)phosphoryl]oxyphosphinate?
fluoro-[oxido(phosphonatooxy)phosphoryl]oxyphosphinate has a molecular weight of 255.91 g/mol, XLogP of -2.25, 4 rotatable bonds, 0 hydrogen bond donors, and 9 hydrogen bond acceptors.
Where does this data come from?
All data for fluoro-[oxido(phosphonatooxy)phosphoryl]oxyphosphinate is sourced from PubChem (CID 23418477), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).