ruthenium(2+) dihexafluorophosphate

F12P2Ru — CID 22052995

IUPACruthenium(2+) dihexafluorophosphate
SMILESF[P-](F)(F)(F)(F)F.F[P-](F)(F)(F)(F)F.[Ru+2]
InChIInChI=1S/2F6P.Ru/c2*1-7(2,3,4,5)6;/q2*-1;+2
InChIKeyUCTOQIYJZVHDHN-UHFFFAOYSA-N
MW390.99 g/mol
LogP6.76
Rot. Bonds

About ruthenium(2+) dihexafluorophosphate

ruthenium(2+) dihexafluorophosphate (PubChem CID 22052995) has the molecular formula F12P2Ru and a molecular weight of 390.99 g/mol. Its IUPAC name is ruthenium(2+) dihexafluorophosphate.

Molecular Properties

Compound Nameruthenium(2+) dihexafluorophosphate
PubChem CID22052995
Molecular FormulaF12P2Ru
Molecular Weight390.99 g/mol
Exact Mass391.83
IUPAC Nameruthenium(2+) dihexafluorophosphate
SMILESF[P-](F)(F)(F)(F)F.F[P-](F)(F)(F)(F)F.[Ru+2]
InChIInChI=1S/2F6P.Ru/c2*1-7(2,3,4,5)6;/q2*-1;+2
InChIKeyUCTOQIYJZVHDHN-UHFFFAOYSA-N
XLogP6.76
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds
Heavy Atoms15
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500390.99
LogP ≤ 56.76
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of ruthenium(2+) dihexafluorophosphate?
The IUPAC name of ruthenium(2+) dihexafluorophosphate (CID 22052995) is ruthenium(2+) dihexafluorophosphate.
What is the SMILES notation for ruthenium(2+) dihexafluorophosphate?
The canonical SMILES for ruthenium(2+) dihexafluorophosphate is F[P-](F)(F)(F)(F)F.F[P-](F)(F)(F)(F)F.[Ru+2].
What is the InChIKey of ruthenium(2+) dihexafluorophosphate?
The InChIKey is UCTOQIYJZVHDHN-UHFFFAOYSA-N. The full InChI is InChI=1S/2F6P.Ru/c2*1-7(2,3,4,5)6;/q2*-1;+2.
What are the key properties of ruthenium(2+) dihexafluorophosphate?
ruthenium(2+) dihexafluorophosphate has a molecular weight of 390.99 g/mol, XLogP of 6.76, 0 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for ruthenium(2+) dihexafluorophosphate is sourced from PubChem (CID 22052995), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).