tris(difluorophosphinate);silver

AgF6O6P3-3 — CID 175763297

IUPACtris(difluorophosphinate);silver
SMILESO=P([O-])(F)F.O=P([O-])(F)F.O=P([O-])(F)F.[Ag]
InChIInChI=1S/Ag.3F2HO2P/c;3*1-5(2,3)4/h;3*(H,3,4)/p-3
InChIKeyJJPGRDYMHKXWQE-UHFFFAOYSA-K
MW410.77 g/mol
LogP1.18
Rot. Bonds

About tris(difluorophosphinate);silver

tris(difluorophosphinate);silver (PubChem CID 175763297) has the molecular formula AgF6O6P3-3 and a molecular weight of 410.77 g/mol. Its IUPAC name is tris(difluorophosphinate);silver.

Molecular Properties

Compound Nametris(difluorophosphinate);silver
PubChem CID175763297
Molecular FormulaAgF6O6P3-3
Molecular Weight410.77 g/mol
Exact Mass409.79
IUPAC Nametris(difluorophosphinate);silver
SMILESO=P([O-])(F)F.O=P([O-])(F)F.O=P([O-])(F)F.[Ag]
InChIInChI=1S/Ag.3F2HO2P/c;3*1-5(2,3)4/h;3*(H,3,4)/p-3
InChIKeyJJPGRDYMHKXWQE-UHFFFAOYSA-K
XLogP1.18
TPSA120.39 Ų
H-Bond Donors
H-Bond Acceptors6
Rotatable Bonds
Heavy Atoms16
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500410.77
LogP ≤ 51.18
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 106

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of tris(difluorophosphinate);silver?
The IUPAC name of tris(difluorophosphinate);silver (CID 175763297) is tris(difluorophosphinate);silver.
What is the SMILES notation for tris(difluorophosphinate);silver?
The canonical SMILES for tris(difluorophosphinate);silver is O=P([O-])(F)F.O=P([O-])(F)F.O=P([O-])(F)F.[Ag].
What is the InChIKey of tris(difluorophosphinate);silver?
The InChIKey is JJPGRDYMHKXWQE-UHFFFAOYSA-K. The full InChI is InChI=1S/Ag.3F2HO2P/c;3*1-5(2,3)4/h;3*(H,3,4)/p-3.
What are the key properties of tris(difluorophosphinate);silver?
tris(difluorophosphinate);silver has a molecular weight of 410.77 g/mol, XLogP of 1.18, 0 rotatable bonds, 0 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for tris(difluorophosphinate);silver is sourced from PubChem (CID 175763297), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).