pentafluoro-(pentafluoro-lambda6-sulfanyl)oxy-lambda6-sulfane

F10OS2 — CID 3039130

IUPACpentafluoro-(pentafluoro-lambda6-sulfanyl)oxy-lambda6-sulfane
SMILESFS(F)(F)(F)(F)OS(F)(F)(F)(F)F
InChIInChI=1S/F10OS2/c1-12(2,3,4,5)11-13(6,7,8,9)10
InChIKeyWRLKWLFYAJMZAR-UHFFFAOYSA-N
MW270.11 g/mol
LogP5.43
Rot. Bonds2

About pentafluoro-(pentafluoro-lambda6-sulfanyl)oxy-lambda6-sulfane

pentafluoro-(pentafluoro-lambda6-sulfanyl)oxy-lambda6-sulfane (PubChem CID 3039130) has the molecular formula F10OS2 and a molecular weight of 270.11 g/mol. Its IUPAC name is pentafluoro-(pentafluoro-lambda6-sulfanyl)oxy-lambda6-sulfane.

Molecular Properties

Compound Namepentafluoro-(pentafluoro-lambda6-sulfanyl)oxy-lambda6-sulfane
PubChem CID3039130
Molecular FormulaF10OS2
Molecular Weight270.11 g/mol
Exact Mass269.92
IUPAC Namepentafluoro-(pentafluoro-lambda6-sulfanyl)oxy-lambda6-sulfane
SMILESFS(F)(F)(F)(F)OS(F)(F)(F)(F)F
InChIInChI=1S/F10OS2/c1-12(2,3,4,5)11-13(6,7,8,9)10
InChIKeyWRLKWLFYAJMZAR-UHFFFAOYSA-N
XLogP5.43
TPSA9.23 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds2
Heavy Atoms13
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500270.11
LogP ≤ 55.43
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

Analyze pentafluoro-(pentafluoro-lambda6-sulfanyl)oxy-lambda6-sulfane with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of pentafluoro-(pentafluoro-lambda6-sulfanyl)oxy-lambda6-sulfane?
The IUPAC name of pentafluoro-(pentafluoro-lambda6-sulfanyl)oxy-lambda6-sulfane (CID 3039130) is pentafluoro-(pentafluoro-lambda6-sulfanyl)oxy-lambda6-sulfane.
What is the SMILES notation for pentafluoro-(pentafluoro-lambda6-sulfanyl)oxy-lambda6-sulfane?
The canonical SMILES for pentafluoro-(pentafluoro-lambda6-sulfanyl)oxy-lambda6-sulfane is FS(F)(F)(F)(F)OS(F)(F)(F)(F)F.
What is the InChIKey of pentafluoro-(pentafluoro-lambda6-sulfanyl)oxy-lambda6-sulfane?
The InChIKey is WRLKWLFYAJMZAR-UHFFFAOYSA-N. The full InChI is InChI=1S/F10OS2/c1-12(2,3,4,5)11-13(6,7,8,9)10.
What are the key properties of pentafluoro-(pentafluoro-lambda6-sulfanyl)oxy-lambda6-sulfane?
pentafluoro-(pentafluoro-lambda6-sulfanyl)oxy-lambda6-sulfane has a molecular weight of 270.11 g/mol, XLogP of 5.43, 2 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for pentafluoro-(pentafluoro-lambda6-sulfanyl)oxy-lambda6-sulfane is sourced from PubChem (CID 3039130), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).