hypofluorous acid;oxonickel;pentahydrofluoride

H6F6NiO2 — CID 173009801

IUPAChypofluorous acid;oxonickel;pentahydrofluoride
SMILESF.F.F.F.F.O=[Ni].OF
InChIInChI=1S/FHO.5FH.Ni.O/c1-2;;;;;;;/h2H;5*1H;;
InChIKeyFIFQZAOPFBPVAQ-UHFFFAOYSA-N
MW210.73 g/mol
LogP0.50
Rot. Bonds

About hypofluorous acid;oxonickel;pentahydrofluoride

hypofluorous acid;oxonickel;pentahydrofluoride (PubChem CID 173009801) has the molecular formula H6F6NiO2 and a molecular weight of 210.73 g/mol. Its IUPAC name is hypofluorous acid;oxonickel;pentahydrofluoride.

Molecular Properties

Compound Namehypofluorous acid;oxonickel;pentahydrofluoride
PubChem CID173009801
Molecular FormulaH6F6NiO2
Molecular Weight210.73 g/mol
Exact Mass209.96
IUPAC Namehypofluorous acid;oxonickel;pentahydrofluoride
SMILESF.F.F.F.F.O=[Ni].OF
InChIInChI=1S/FHO.5FH.Ni.O/c1-2;;;;;;;/h2H;5*1H;;
InChIKeyFIFQZAOPFBPVAQ-UHFFFAOYSA-N
XLogP0.50
TPSA37.30 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds
Heavy Atoms9
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500210.73
LogP ≤ 50.50
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of hypofluorous acid;oxonickel;pentahydrofluoride?
The IUPAC name of hypofluorous acid;oxonickel;pentahydrofluoride (CID 173009801) is hypofluorous acid;oxonickel;pentahydrofluoride.
What is the SMILES notation for hypofluorous acid;oxonickel;pentahydrofluoride?
The canonical SMILES for hypofluorous acid;oxonickel;pentahydrofluoride is F.F.F.F.F.O=[Ni].OF.
What is the InChIKey of hypofluorous acid;oxonickel;pentahydrofluoride?
The InChIKey is FIFQZAOPFBPVAQ-UHFFFAOYSA-N. The full InChI is InChI=1S/FHO.5FH.Ni.O/c1-2;;;;;;;/h2H;5*1H;;.
What are the key properties of hypofluorous acid;oxonickel;pentahydrofluoride?
hypofluorous acid;oxonickel;pentahydrofluoride has a molecular weight of 210.73 g/mol, XLogP of 0.50, 0 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for hypofluorous acid;oxonickel;pentahydrofluoride is sourced from PubChem (CID 173009801), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).