ditritiomethyl thiohypofluorite

CH3FS — CID 58747253

IUPACditritiomethyl thiohypofluorite
SMILES[3H]C([3H])SF
InChIInChI=1S/CH3FS/c1-3-2/h1H3/i1T2
InChIKeyNKLVQAPOOYZRPM-LLCOILBOSA-N
MW70.12 g/mol
LogP1.23
Rot. Bonds1

About ditritiomethyl thiohypofluorite

ditritiomethyl thiohypofluorite (PubChem CID 58747253) has the molecular formula CH3FS and a molecular weight of 70.12 g/mol. Its IUPAC name is ditritiomethyl thiohypofluorite.

Molecular Properties

Compound Nameditritiomethyl thiohypofluorite
PubChem CID58747253
Molecular FormulaCH3FS
Molecular Weight70.12 g/mol
Exact Mass70.01
IUPAC Nameditritiomethyl thiohypofluorite
SMILES[3H]C([3H])SF
InChIInChI=1S/CH3FS/c1-3-2/h1H3/i1T2
InChIKeyNKLVQAPOOYZRPM-LLCOILBOSA-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 ≤ 50070.12
LogP ≤ 51.23
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

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Frequently Asked Questions

What is the IUPAC name of ditritiomethyl thiohypofluorite?
The IUPAC name of ditritiomethyl thiohypofluorite (CID 58747253) is ditritiomethyl thiohypofluorite.
What is the SMILES notation for ditritiomethyl thiohypofluorite?
The canonical SMILES for ditritiomethyl thiohypofluorite is [3H]C([3H])SF.
What is the InChIKey of ditritiomethyl thiohypofluorite?
The InChIKey is NKLVQAPOOYZRPM-LLCOILBOSA-N. The full InChI is InChI=1S/CH3FS/c1-3-2/h1H3/i1T2.
What are the key properties of ditritiomethyl thiohypofluorite?
ditritiomethyl thiohypofluorite has a molecular weight of 70.12 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 ditritiomethyl thiohypofluorite is sourced from PubChem (CID 58747253), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).