tris(acetonitrile);hexafluoroantimony(1-);hydron

C6H10F6N3Sb — CID 175112828

IUPACtris(acetonitrile);hexafluoroantimony(1-);hydron
SMILESCC#N.CC#N.CC#N.F[Sb-](F)(F)(F)(F)F.[H+]
InChIInChI=1S/3C2H3N.6FH.Sb/c3*1-2-3;;;;;;;/h3*1H3;6*1H;/q;;;;;;;;;+5/p-5
InChIKeyZYTQCMWQEVEOIE-UHFFFAOYSA-I
MW359.92 g/mol
LogP3.84
Rot. Bonds

About tris(acetonitrile);hexafluoroantimony(1-);hydron

tris(acetonitrile);hexafluoroantimony(1-);hydron (PubChem CID 175112828) has the molecular formula C6H10F6N3Sb and a molecular weight of 359.92 g/mol. Its IUPAC name is tris(acetonitrile);hexafluoroantimony(1-);hydron.

Molecular Properties

Compound Nametris(acetonitrile);hexafluoroantimony(1-);hydron
PubChem CID175112828
Molecular FormulaC6H10F6N3Sb
Molecular Weight359.92 g/mol
Exact Mass358.98
IUPAC Nametris(acetonitrile);hexafluoroantimony(1-);hydron
SMILESCC#N.CC#N.CC#N.F[Sb-](F)(F)(F)(F)F.[H+]
InChIInChI=1S/3C2H3N.6FH.Sb/c3*1-2-3;;;;;;;/h3*1H3;6*1H;/q;;;;;;;;;+5/p-5
InChIKeyZYTQCMWQEVEOIE-UHFFFAOYSA-I
XLogP3.84
TPSA71.37 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500359.92
LogP ≤ 53.84
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'heavy_metal', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of tris(acetonitrile);hexafluoroantimony(1-);hydron?
The IUPAC name of tris(acetonitrile);hexafluoroantimony(1-);hydron (CID 175112828) is tris(acetonitrile);hexafluoroantimony(1-);hydron.
What is the SMILES notation for tris(acetonitrile);hexafluoroantimony(1-);hydron?
The canonical SMILES for tris(acetonitrile);hexafluoroantimony(1-);hydron is CC#N.CC#N.CC#N.F[Sb-](F)(F)(F)(F)F.[H+].
What is the InChIKey of tris(acetonitrile);hexafluoroantimony(1-);hydron?
The InChIKey is ZYTQCMWQEVEOIE-UHFFFAOYSA-I. The full InChI is InChI=1S/3C2H3N.6FH.Sb/c3*1-2-3;;;;;;;/h3*1H3;6*1H;/q;;;;;;;;;+5/p-5.
What are the key properties of tris(acetonitrile);hexafluoroantimony(1-);hydron?
tris(acetonitrile);hexafluoroantimony(1-);hydron has a molecular weight of 359.92 g/mol, XLogP of 3.84, 0 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for tris(acetonitrile);hexafluoroantimony(1-);hydron is sourced from PubChem (CID 175112828), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).