pentafluoro(furan-3-yl)-λ6-sulfane

C4H3F5OS — CID 57355813

IUPACpentafluoro(furan-3-yl)-λ6-sulfane
SMILESFS(F)(F)(F)(F)c1ccoc1
InChIInChI=1S/C4H3F5OS/c5-11(6,7,8,9)4-1-2-10-3-4/h1-3H
InChIKeyMDJSCQSIEMJGMO-UHFFFAOYSA-N
MW194.12 g/mol
LogP3.94
Rot. Bonds1

About pentafluoro(furan-3-yl)-λ6-sulfane

pentafluoro(furan-3-yl)-λ6-sulfane (PubChem CID 57355813) has the molecular formula C4H3F5OS and a molecular weight of 194.12 g/mol. Its IUPAC name is pentafluoro(furan-3-yl)-λ6-sulfane.

Molecular Properties

Compound Namepentafluoro(furan-3-yl)-λ6-sulfane
PubChem CID57355813
Molecular FormulaC4H3F5OS
Molecular Weight194.12 g/mol
Exact Mass193.98
IUPAC Namepentafluoro(furan-3-yl)-λ6-sulfane
SMILESFS(F)(F)(F)(F)c1ccoc1
InChIInChI=1S/C4H3F5OS/c5-11(6,7,8,9)4-1-2-10-3-4/h1-3H
InChIKeyMDJSCQSIEMJGMO-UHFFFAOYSA-N
XLogP3.94
TPSA13.14 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds1
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500194.12
LogP ≤ 53.94
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

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Frequently Asked Questions

What is the IUPAC name of pentafluoro(furan-3-yl)-λ6-sulfane?
The IUPAC name of pentafluoro(furan-3-yl)-λ6-sulfane (CID 57355813) is pentafluoro(furan-3-yl)-λ6-sulfane.
What is the SMILES notation for pentafluoro(furan-3-yl)-λ6-sulfane?
The canonical SMILES for pentafluoro(furan-3-yl)-λ6-sulfane is FS(F)(F)(F)(F)c1ccoc1.
What is the InChIKey of pentafluoro(furan-3-yl)-λ6-sulfane?
The InChIKey is MDJSCQSIEMJGMO-UHFFFAOYSA-N. The full InChI is InChI=1S/C4H3F5OS/c5-11(6,7,8,9)4-1-2-10-3-4/h1-3H.
What are the key properties of pentafluoro(furan-3-yl)-λ6-sulfane?
pentafluoro(furan-3-yl)-λ6-sulfane has a molecular weight of 194.12 g/mol, XLogP of 3.94, 1 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for pentafluoro(furan-3-yl)-λ6-sulfane is sourced from PubChem (CID 57355813), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).