(1-oxothian-3-yl) hypofluorite

C5H9FO2S — CID 143261769

IUPAC(1-oxothian-3-yl) hypofluorite
SMILESO=S1CCCC(OF)C1
InChIInChI=1S/C5H9FO2S/c6-8-5-2-1-3-9(7)4-5/h5H,1-4H2
InChIKeySLTOSFCGOYPPTJ-UHFFFAOYSA-N
MW152.19 g/mol
LogP0.80
Rot. Bonds1

About (1-oxothian-3-yl) hypofluorite

(1-oxothian-3-yl) hypofluorite (PubChem CID 143261769) has the molecular formula C5H9FO2S and a molecular weight of 152.19 g/mol. Its IUPAC name is (1-oxothian-3-yl) hypofluorite.

Molecular Properties

Compound Name(1-oxothian-3-yl) hypofluorite
PubChem CID143261769
Molecular FormulaC5H9FO2S
Molecular Weight152.19 g/mol
Exact Mass152.03
IUPAC Name(1-oxothian-3-yl) hypofluorite
SMILESO=S1CCCC(OF)C1
InChIInChI=1S/C5H9FO2S/c6-8-5-2-1-3-9(7)4-5/h5H,1-4H2
InChIKeySLTOSFCGOYPPTJ-UHFFFAOYSA-N
XLogP0.80
TPSA26.30 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms9
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500152.19
LogP ≤ 50.80
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of (1-oxothian-3-yl) hypofluorite?
The IUPAC name of (1-oxothian-3-yl) hypofluorite (CID 143261769) is (1-oxothian-3-yl) hypofluorite.
What is the SMILES notation for (1-oxothian-3-yl) hypofluorite?
The canonical SMILES for (1-oxothian-3-yl) hypofluorite is O=S1CCCC(OF)C1.
What is the InChIKey of (1-oxothian-3-yl) hypofluorite?
The InChIKey is SLTOSFCGOYPPTJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C5H9FO2S/c6-8-5-2-1-3-9(7)4-5/h5H,1-4H2.
What are the key properties of (1-oxothian-3-yl) hypofluorite?
(1-oxothian-3-yl) hypofluorite has a molecular weight of 152.19 g/mol, XLogP of 0.80, 1 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (1-oxothian-3-yl) hypofluorite is sourced from PubChem (CID 143261769), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).