dipotassium;tantalum(5+);heptafluoride

F7K2Ta — CID 131668391

IUPACdipotassium;tantalum(5+);heptafluoride
SMILES[F-].[F-].[F-].[F-].[F-].[F-].[F-].[K+].[K+].[Ta+5]
InChIInChI=1S/7FH.2K.Ta/h7*1H;;;/q;;;;;;;2*+1;+5/p-7
InChIKeyDPXAUKPQZOAHGF-UHFFFAOYSA-G
MW392.13 g/mol
LogP-26.97
Rot. Bonds

About dipotassium;tantalum(5+);heptafluoride

dipotassium;tantalum(5+);heptafluoride (PubChem CID 131668391) has the molecular formula F7K2Ta and a molecular weight of 392.13 g/mol. Its IUPAC name is dipotassium;tantalum(5+);heptafluoride.

Molecular Properties

Compound Namedipotassium;tantalum(5+);heptafluoride
PubChem CID131668391
Molecular FormulaF7K2Ta
Molecular Weight392.13 g/mol
Exact Mass391.86
IUPAC Namedipotassium;tantalum(5+);heptafluoride
SMILES[F-].[F-].[F-].[F-].[F-].[F-].[F-].[K+].[K+].[Ta+5]
InChIInChI=1S/7FH.2K.Ta/h7*1H;;;/q;;;;;;;2*+1;+5/p-7
InChIKeyDPXAUKPQZOAHGF-UHFFFAOYSA-G
XLogP-26.97
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500392.13
LogP ≤ 5-26.97
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

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Frequently Asked Questions

What is the IUPAC name of dipotassium;tantalum(5+);heptafluoride?
The IUPAC name of dipotassium;tantalum(5+);heptafluoride (CID 131668391) is dipotassium;tantalum(5+);heptafluoride.
What is the SMILES notation for dipotassium;tantalum(5+);heptafluoride?
The canonical SMILES for dipotassium;tantalum(5+);heptafluoride is [F-].[F-].[F-].[F-].[F-].[F-].[F-].[K+].[K+].[Ta+5].
What is the InChIKey of dipotassium;tantalum(5+);heptafluoride?
The InChIKey is DPXAUKPQZOAHGF-UHFFFAOYSA-G. The full InChI is InChI=1S/7FH.2K.Ta/h7*1H;;;/q;;;;;;;2*+1;+5/p-7.
What are the key properties of dipotassium;tantalum(5+);heptafluoride?
dipotassium;tantalum(5+);heptafluoride has a molecular weight of 392.13 g/mol, XLogP of -26.97, 0 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for dipotassium;tantalum(5+);heptafluoride is sourced from PubChem (CID 131668391), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).