tert-butyl thiohypofluorite

C4H9FS — CID 86060143

IUPACtert-butyl thiohypofluorite
SMILESCC(C)(C)SF
InChIInChI=1S/C4H9FS/c1-4(2,3)6-5/h1-3H3
InChIKeyXYOIRLXGKZAMMQ-UHFFFAOYSA-N
MW108.18 g/mol
LogP2.40
Rot. Bonds

About tert-butyl thiohypofluorite

tert-butyl thiohypofluorite (PubChem CID 86060143) has the molecular formula C4H9FS and a molecular weight of 108.18 g/mol. Its IUPAC name is tert-butyl thiohypofluorite.

Molecular Properties

Compound Nametert-butyl thiohypofluorite
PubChem CID86060143
Molecular FormulaC4H9FS
Molecular Weight108.18 g/mol
Exact Mass108.04
IUPAC Nametert-butyl thiohypofluorite
SMILESCC(C)(C)SF
InChIInChI=1S/C4H9FS/c1-4(2,3)6-5/h1-3H3
InChIKeyXYOIRLXGKZAMMQ-UHFFFAOYSA-N
XLogP2.40
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds
Heavy Atoms6
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500108.18
LogP ≤ 52.40
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

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Frequently Asked Questions

What is the IUPAC name of tert-butyl thiohypofluorite?
The IUPAC name of tert-butyl thiohypofluorite (CID 86060143) is tert-butyl thiohypofluorite.
What is the SMILES notation for tert-butyl thiohypofluorite?
The canonical SMILES for tert-butyl thiohypofluorite is CC(C)(C)SF.
What is the InChIKey of tert-butyl thiohypofluorite?
The InChIKey is XYOIRLXGKZAMMQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C4H9FS/c1-4(2,3)6-5/h1-3H3.
What are the key properties of tert-butyl thiohypofluorite?
tert-butyl thiohypofluorite has a molecular weight of 108.18 g/mol, XLogP of 2.40, 0 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for tert-butyl thiohypofluorite is sourced from PubChem (CID 86060143), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).