deuteriomethyl thiohypofluorite

CH3FS — CID 59094627

IUPACdeuteriomethyl thiohypofluorite
SMILES[2H]CSF
InChIInChI=1S/CH3FS/c1-3-2/h1H3/i1D
InChIKeyNKLVQAPOOYZRPM-MICDWDOJSA-N
MW67.11 g/mol
LogP1.23
Rot. Bonds1

About deuteriomethyl thiohypofluorite

deuteriomethyl thiohypofluorite (PubChem CID 59094627) has the molecular formula CH3FS and a molecular weight of 67.11 g/mol. Its IUPAC name is deuteriomethyl thiohypofluorite.

Molecular Properties

Compound Namedeuteriomethyl thiohypofluorite
PubChem CID59094627
Molecular FormulaCH3FS
Molecular Weight67.11 g/mol
Exact Mass67.00
IUPAC Namedeuteriomethyl thiohypofluorite
SMILES[2H]CSF
InChIInChI=1S/CH3FS/c1-3-2/h1H3/i1D
InChIKeyNKLVQAPOOYZRPM-MICDWDOJSA-N
XLogP1.23
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds1
Heavy Atoms3
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 50067.11
LogP ≤ 51.23
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

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Frequently Asked Questions

What is the IUPAC name of deuteriomethyl thiohypofluorite?
The IUPAC name of deuteriomethyl thiohypofluorite (CID 59094627) is deuteriomethyl thiohypofluorite.
What is the SMILES notation for deuteriomethyl thiohypofluorite?
The canonical SMILES for deuteriomethyl thiohypofluorite is [2H]CSF.
What is the InChIKey of deuteriomethyl thiohypofluorite?
The InChIKey is NKLVQAPOOYZRPM-MICDWDOJSA-N. The full InChI is InChI=1S/CH3FS/c1-3-2/h1H3/i1D.
What are the key properties of deuteriomethyl thiohypofluorite?
deuteriomethyl thiohypofluorite has a molecular weight of 67.11 g/mol, XLogP of 1.23, 1 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for deuteriomethyl thiohypofluorite is sourced from PubChem (CID 59094627), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).