fluoro thiohypofluorite;hexafluoro-λ6-sulfane

F8S2 — CID 159073315

IUPACfluoro thiohypofluorite;hexafluoro-λ6-sulfane
SMILESFS(F)(F)(F)(F)F.FSF
InChIInChI=1S/F6S.F2S/c1-7(2,3,4,5)6;1-3-2
InChIKeyJZYAFNDLAAXYDZ-UHFFFAOYSA-N
MW216.12 g/mol
LogP4.66
Rot. Bonds

About fluoro thiohypofluorite;hexafluoro-λ6-sulfane

fluoro thiohypofluorite;hexafluoro-λ6-sulfane (PubChem CID 159073315) has the molecular formula F8S2 and a molecular weight of 216.12 g/mol. Its IUPAC name is fluoro thiohypofluorite;hexafluoro-λ6-sulfane.

Molecular Properties

Compound Namefluoro thiohypofluorite;hexafluoro-λ6-sulfane
PubChem CID159073315
Molecular FormulaF8S2
Molecular Weight216.12 g/mol
Exact Mass215.93
IUPAC Namefluoro thiohypofluorite;hexafluoro-λ6-sulfane
SMILESFS(F)(F)(F)(F)F.FSF
InChIInChI=1S/F6S.F2S/c1-7(2,3,4,5)6;1-3-2
InChIKeyJZYAFNDLAAXYDZ-UHFFFAOYSA-N
XLogP4.66
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500216.12
LogP ≤ 54.66
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

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Frequently Asked Questions

What is the IUPAC name of fluoro thiohypofluorite;hexafluoro-λ6-sulfane?
The IUPAC name of fluoro thiohypofluorite;hexafluoro-λ6-sulfane (CID 159073315) is fluoro thiohypofluorite;hexafluoro-λ6-sulfane.
What is the SMILES notation for fluoro thiohypofluorite;hexafluoro-λ6-sulfane?
The canonical SMILES for fluoro thiohypofluorite;hexafluoro-λ6-sulfane is FS(F)(F)(F)(F)F.FSF.
What is the InChIKey of fluoro thiohypofluorite;hexafluoro-λ6-sulfane?
The InChIKey is JZYAFNDLAAXYDZ-UHFFFAOYSA-N. The full InChI is InChI=1S/F6S.F2S/c1-7(2,3,4,5)6;1-3-2.
What are the key properties of fluoro thiohypofluorite;hexafluoro-λ6-sulfane?
fluoro thiohypofluorite;hexafluoro-λ6-sulfane has a molecular weight of 216.12 g/mol, XLogP of 4.66, 0 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for fluoro thiohypofluorite;hexafluoro-λ6-sulfane is sourced from PubChem (CID 159073315), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).