aluminum;sodium;silane;tetrafluoride;tetrahydrofluoride

H8AlF8NaSi — CID 174419217

IUPACaluminum;sodium;silane;tetrafluoride;tetrahydrofluoride
SMILESF.F.F.F.[Al+3].[F-].[F-].[F-].[F-].[Na+].[SiH4]
InChIInChI=1S/Al.8FH.Na.H4Si/h;8*1H;;1H4/q+3;;;;;;;;;+1;/p-4
InChIKeyFLATWYGVEOXWDZ-UHFFFAOYSA-J
MW238.11 g/mol
LogP-16.20
Rot. Bonds

About aluminum;sodium;silane;tetrafluoride;tetrahydrofluoride

aluminum;sodium;silane;tetrafluoride;tetrahydrofluoride (PubChem CID 174419217) has the molecular formula H8AlF8NaSi and a molecular weight of 238.11 g/mol. Its IUPAC name is aluminum;sodium;silane;tetrafluoride;tetrahydrofluoride.

Molecular Properties

Compound Namealuminum;sodium;silane;tetrafluoride;tetrahydrofluoride
PubChem CID174419217
Molecular FormulaH8AlF8NaSi
Molecular Weight238.11 g/mol
Exact Mass238.00
IUPAC Namealuminum;sodium;silane;tetrafluoride;tetrahydrofluoride
SMILESF.F.F.F.[Al+3].[F-].[F-].[F-].[F-].[Na+].[SiH4]
InChIInChI=1S/Al.8FH.Na.H4Si/h;8*1H;;1H4/q+3;;;;;;;;;+1;/p-4
InChIKeyFLATWYGVEOXWDZ-UHFFFAOYSA-J
XLogP-16.20
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500238.11
LogP ≤ 5-16.20
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

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 aluminum;sodium;silane;tetrafluoride;tetrahydrofluoride?
The IUPAC name of aluminum;sodium;silane;tetrafluoride;tetrahydrofluoride (CID 174419217) is aluminum;sodium;silane;tetrafluoride;tetrahydrofluoride.
What is the SMILES notation for aluminum;sodium;silane;tetrafluoride;tetrahydrofluoride?
The canonical SMILES for aluminum;sodium;silane;tetrafluoride;tetrahydrofluoride is F.F.F.F.[Al+3].[F-].[F-].[F-].[F-].[Na+].[SiH4].
What is the InChIKey of aluminum;sodium;silane;tetrafluoride;tetrahydrofluoride?
The InChIKey is FLATWYGVEOXWDZ-UHFFFAOYSA-J. The full InChI is InChI=1S/Al.8FH.Na.H4Si/h;8*1H;;1H4/q+3;;;;;;;;;+1;/p-4.
What are the key properties of aluminum;sodium;silane;tetrafluoride;tetrahydrofluoride?
aluminum;sodium;silane;tetrafluoride;tetrahydrofluoride has a molecular weight of 238.11 g/mol, XLogP of -16.20, 0 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for aluminum;sodium;silane;tetrafluoride;tetrahydrofluoride is sourced from PubChem (CID 174419217), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).