propan-2-yl thiohypofluorite

C3H7FS — CID 142291580

IUPACpropan-2-yl thiohypofluorite
SMILESCC(C)SF
InChIInChI=1S/C3H7FS/c1-3(2)5-4/h3H,1-2H3
InChIKeyKEZPIWCYVVTGRU-UHFFFAOYSA-N
MW94.15 g/mol
LogP2.01
Rot. Bonds1

About propan-2-yl thiohypofluorite

propan-2-yl thiohypofluorite (PubChem CID 142291580) has the molecular formula C3H7FS and a molecular weight of 94.15 g/mol. Its IUPAC name is propan-2-yl thiohypofluorite.

Molecular Properties

Compound Namepropan-2-yl thiohypofluorite
PubChem CID142291580
Molecular FormulaC3H7FS
Molecular Weight94.15 g/mol
Exact Mass94.03
IUPAC Namepropan-2-yl thiohypofluorite
SMILESCC(C)SF
InChIInChI=1S/C3H7FS/c1-3(2)5-4/h3H,1-2H3
InChIKeyKEZPIWCYVVTGRU-UHFFFAOYSA-N
XLogP2.01
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds1
Heavy Atoms5
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 50094.15
LogP ≤ 52.01
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

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Frequently Asked Questions

What is the IUPAC name of propan-2-yl thiohypofluorite?
The IUPAC name of propan-2-yl thiohypofluorite (CID 142291580) is propan-2-yl thiohypofluorite.
What is the SMILES notation for propan-2-yl thiohypofluorite?
The canonical SMILES for propan-2-yl thiohypofluorite is CC(C)SF.
What is the InChIKey of propan-2-yl thiohypofluorite?
The InChIKey is KEZPIWCYVVTGRU-UHFFFAOYSA-N. The full InChI is InChI=1S/C3H7FS/c1-3(2)5-4/h3H,1-2H3.
What are the key properties of propan-2-yl thiohypofluorite?
propan-2-yl thiohypofluorite has a molecular weight of 94.15 g/mol, XLogP of 2.01, 1 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for propan-2-yl thiohypofluorite is sourced from PubChem (CID 142291580), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).