hydron;ruthenium;hexafluorophosphate

HF6PRu — CID 159154878

IUPAChydron;ruthenium;hexafluorophosphate
SMILESF[P-](F)(F)(F)(F)F.[H+].[Ru]
InChIInChI=1S/F6P.Ru/c1-7(2,3,4,5)6;/q-1;/p+1
InChIKeyBLJJHXAGHHOLGF-UHFFFAOYSA-O
MW247.04 g/mol
LogP3.49
Rot. Bonds

About hydron;ruthenium;hexafluorophosphate

hydron;ruthenium;hexafluorophosphate (PubChem CID 159154878) has the molecular formula HF6PRu and a molecular weight of 247.04 g/mol. Its IUPAC name is hydron;ruthenium;hexafluorophosphate.

Molecular Properties

Compound Namehydron;ruthenium;hexafluorophosphate
PubChem CID159154878
Molecular FormulaHF6PRu
Molecular Weight247.04 g/mol
Exact Mass247.88
IUPAC Namehydron;ruthenium;hexafluorophosphate
SMILESF[P-](F)(F)(F)(F)F.[H+].[Ru]
InChIInChI=1S/F6P.Ru/c1-7(2,3,4,5)6;/q-1;/p+1
InChIKeyBLJJHXAGHHOLGF-UHFFFAOYSA-O
XLogP3.49
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds
Heavy Atoms8
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500247.04
LogP ≤ 53.49
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 hydron;ruthenium;hexafluorophosphate?
The IUPAC name of hydron;ruthenium;hexafluorophosphate (CID 159154878) is hydron;ruthenium;hexafluorophosphate.
What is the SMILES notation for hydron;ruthenium;hexafluorophosphate?
The canonical SMILES for hydron;ruthenium;hexafluorophosphate is F[P-](F)(F)(F)(F)F.[H+].[Ru].
What is the InChIKey of hydron;ruthenium;hexafluorophosphate?
The InChIKey is BLJJHXAGHHOLGF-UHFFFAOYSA-O. The full InChI is InChI=1S/F6P.Ru/c1-7(2,3,4,5)6;/q-1;/p+1.
What are the key properties of hydron;ruthenium;hexafluorophosphate?
hydron;ruthenium;hexafluorophosphate has a molecular weight of 247.04 g/mol, XLogP of 3.49, 0 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for hydron;ruthenium;hexafluorophosphate is sourced from PubChem (CID 159154878), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).