(pentafluoro-λ6-sulfanyl) thiohypofluorite

F6S2 — CID 23292634

IUPAC(pentafluoro-λ6-sulfanyl) thiohypofluorite
SMILESFSS(F)(F)(F)(F)F
InChIInChI=1S/F6S2/c1-7-8(2,3,4,5)6
InChIKeyCLCWATDJUOUGPU-UHFFFAOYSA-N
MW178.12 g/mol
LogP3.82
Rot. Bonds1

About (pentafluoro-λ6-sulfanyl) thiohypofluorite

(pentafluoro-λ6-sulfanyl) thiohypofluorite (PubChem CID 23292634) has the molecular formula F6S2 and a molecular weight of 178.12 g/mol. Its IUPAC name is (pentafluoro-λ6-sulfanyl) thiohypofluorite.

Molecular Properties

Compound Name(pentafluoro-λ6-sulfanyl) thiohypofluorite
PubChem CID23292634
Molecular FormulaF6S2
Molecular Weight178.12 g/mol
Exact Mass177.93
IUPAC Name(pentafluoro-λ6-sulfanyl) thiohypofluorite
SMILESFSS(F)(F)(F)(F)F
InChIInChI=1S/F6S2/c1-7-8(2,3,4,5)6
InChIKeyCLCWATDJUOUGPU-UHFFFAOYSA-N
XLogP3.82
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds1
Heavy Atoms8
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500178.12
LogP ≤ 53.82
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of (pentafluoro-λ6-sulfanyl) thiohypofluorite?
The IUPAC name of (pentafluoro-λ6-sulfanyl) thiohypofluorite (CID 23292634) is (pentafluoro-λ6-sulfanyl) thiohypofluorite.
What is the SMILES notation for (pentafluoro-λ6-sulfanyl) thiohypofluorite?
The canonical SMILES for (pentafluoro-λ6-sulfanyl) thiohypofluorite is FSS(F)(F)(F)(F)F.
What is the InChIKey of (pentafluoro-λ6-sulfanyl) thiohypofluorite?
The InChIKey is CLCWATDJUOUGPU-UHFFFAOYSA-N. The full InChI is InChI=1S/F6S2/c1-7-8(2,3,4,5)6.
What are the key properties of (pentafluoro-λ6-sulfanyl) thiohypofluorite?
(pentafluoro-λ6-sulfanyl) thiohypofluorite has a molecular weight of 178.12 g/mol, XLogP of 3.82, 1 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for (pentafluoro-λ6-sulfanyl) thiohypofluorite is sourced from PubChem (CID 23292634), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).