hexafluoroantimony(1-);tetraethylphosphanium

C8H20F6PSb — CID 21290433

IUPAChexafluoroantimony(1-);tetraethylphosphanium
SMILESCC[P+](CC)(CC)CC.F[Sb-](F)(F)(F)(F)F
InChIInChI=1S/C8H20P.6FH.Sb/c1-5-9(6-2,7-3)8-4;;;;;;;/h5-8H2,1-4H3;6*1H;/q+1;;;;;;;+5/p-6
InChIKeyQOMVRKVSYSLZGM-UHFFFAOYSA-H
MW382.97 g/mol
LogP5.22
Rot. Bonds4

About hexafluoroantimony(1-);tetraethylphosphanium

hexafluoroantimony(1-);tetraethylphosphanium (PubChem CID 21290433) has the molecular formula C8H20F6PSb and a molecular weight of 382.97 g/mol. Its IUPAC name is hexafluoroantimony(1-);tetraethylphosphanium.

Molecular Properties

Compound Namehexafluoroantimony(1-);tetraethylphosphanium
PubChem CID21290433
Molecular FormulaC8H20F6PSb
Molecular Weight382.97 g/mol
Exact Mass382.02
IUPAC Namehexafluoroantimony(1-);tetraethylphosphanium
SMILESCC[P+](CC)(CC)CC.F[Sb-](F)(F)(F)(F)F
InChIInChI=1S/C8H20P.6FH.Sb/c1-5-9(6-2,7-3)8-4;;;;;;;/h5-8H2,1-4H3;6*1H;/q+1;;;;;;;+5/p-6
InChIKeyQOMVRKVSYSLZGM-UHFFFAOYSA-H
XLogP5.22
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds4
Heavy Atoms16
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500382.97
LogP ≤ 55.22
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

Computed Properties (RDKit)

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

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Related Compounds

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CID 58445068
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CID 23234145
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CID 11428

Frequently Asked Questions

What is the IUPAC name of hexafluoroantimony(1-);tetraethylphosphanium?
The IUPAC name of hexafluoroantimony(1-);tetraethylphosphanium (CID 21290433) is hexafluoroantimony(1-);tetraethylphosphanium.
What is the SMILES notation for hexafluoroantimony(1-);tetraethylphosphanium?
The canonical SMILES for hexafluoroantimony(1-);tetraethylphosphanium is CC[P+](CC)(CC)CC.F[Sb-](F)(F)(F)(F)F.
What is the InChIKey of hexafluoroantimony(1-);tetraethylphosphanium?
The InChIKey is QOMVRKVSYSLZGM-UHFFFAOYSA-H. The full InChI is InChI=1S/C8H20P.6FH.Sb/c1-5-9(6-2,7-3)8-4;;;;;;;/h5-8H2,1-4H3;6*1H;/q+1;;;;;;;+5/p-6.
What are the key properties of hexafluoroantimony(1-);tetraethylphosphanium?
hexafluoroantimony(1-);tetraethylphosphanium has a molecular weight of 382.97 g/mol, XLogP of 5.22, 4 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for hexafluoroantimony(1-);tetraethylphosphanium is sourced from PubChem (CID 21290433), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).