tantalum;heptahydrofluoride

H7F7Ta — CID 173385896

IUPACtantalum;heptahydrofluoride
SMILESF.F.F.F.F.F.F.[Ta]
InChIInChI=1S/7FH.Ta/h7*1H;
InChIKeyXKLOHIQCSNDKGJ-UHFFFAOYSA-N
MW320.99 g/mol
LogP1.07
Rot. Bonds

About tantalum;heptahydrofluoride

tantalum;heptahydrofluoride (PubChem CID 173385896) has the molecular formula H7F7Ta and a molecular weight of 320.99 g/mol. Its IUPAC name is tantalum;heptahydrofluoride.

Molecular Properties

Compound Nametantalum;heptahydrofluoride
PubChem CID173385896
Molecular FormulaH7F7Ta
Molecular Weight320.99 g/mol
Exact Mass320.99
IUPAC Nametantalum;heptahydrofluoride
SMILESF.F.F.F.F.F.F.[Ta]
InChIInChI=1S/7FH.Ta/h7*1H;
InChIKeyXKLOHIQCSNDKGJ-UHFFFAOYSA-N
XLogP1.07
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds
Heavy Atoms8
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500320.99
LogP ≤ 51.07
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

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Related Compounds

Tantalum;pentahydrofluoride
CID 158940753
Tantalum;hexahydrofluoride
CID 173013566
Tantalum;tetrahydrofluoride
CID 173058970

Frequently Asked Questions

What is the IUPAC name of tantalum;heptahydrofluoride?
The IUPAC name of tantalum;heptahydrofluoride (CID 173385896) is tantalum;heptahydrofluoride.
What is the SMILES notation for tantalum;heptahydrofluoride?
The canonical SMILES for tantalum;heptahydrofluoride is F.F.F.F.F.F.F.[Ta].
What is the InChIKey of tantalum;heptahydrofluoride?
The InChIKey is XKLOHIQCSNDKGJ-UHFFFAOYSA-N. The full InChI is InChI=1S/7FH.Ta/h7*1H;.
What are the key properties of tantalum;heptahydrofluoride?
tantalum;heptahydrofluoride has a molecular weight of 320.99 g/mol, XLogP of 1.07, 0 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for tantalum;heptahydrofluoride is sourced from PubChem (CID 173385896), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).