trifluoro(methylidyne)-λ6-sulfane

CHF3S — CID 118214491

IUPACtrifluoro(methylidyne)-λ6-sulfane
SMILESC#S(F)(F)F
InChIInChI=1S/CHF3S/c1-5(2,3)4/h1H
InChIKeyNGXURHOVJLLXAR-UHFFFAOYSA-N
MW102.08 g/mol
LogP2.03
Rot. Bonds

About trifluoro(methylidyne)-λ6-sulfane

trifluoro(methylidyne)-λ6-sulfane (PubChem CID 118214491) has the molecular formula CHF3S and a molecular weight of 102.08 g/mol. Its IUPAC name is trifluoro(methylidyne)-λ6-sulfane.

Molecular Properties

Compound Nametrifluoro(methylidyne)-λ6-sulfane
PubChem CID118214491
Molecular FormulaCHF3S
Molecular Weight102.08 g/mol
Exact Mass101.98
IUPAC Nametrifluoro(methylidyne)-λ6-sulfane
SMILESC#S(F)(F)F
InChIInChI=1S/CHF3S/c1-5(2,3)4/h1H
InChIKeyNGXURHOVJLLXAR-UHFFFAOYSA-N
XLogP2.03
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds
Heavy Atoms5
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500102.08
LogP ≤ 52.03
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

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Frequently Asked Questions

What is the IUPAC name of trifluoro(methylidyne)-λ6-sulfane?
The IUPAC name of trifluoro(methylidyne)-λ6-sulfane (CID 118214491) is trifluoro(methylidyne)-λ6-sulfane.
What is the SMILES notation for trifluoro(methylidyne)-λ6-sulfane?
The canonical SMILES for trifluoro(methylidyne)-λ6-sulfane is C#S(F)(F)F.
What is the InChIKey of trifluoro(methylidyne)-λ6-sulfane?
The InChIKey is NGXURHOVJLLXAR-UHFFFAOYSA-N. The full InChI is InChI=1S/CHF3S/c1-5(2,3)4/h1H.
What are the key properties of trifluoro(methylidyne)-λ6-sulfane?
trifluoro(methylidyne)-λ6-sulfane has a molecular weight of 102.08 g/mol, XLogP of 2.03, 0 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for trifluoro(methylidyne)-λ6-sulfane is sourced from PubChem (CID 118214491), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).