tantalum;pentahydrofluoride

H5F5Ta — CID 158940753

IUPACtantalum;pentahydrofluoride
SMILESF.F.F.F.F.[Ta]
InChIInChI=1S/5FH.Ta/h5*1H;
InChIKeyFVSOBDHMNSEFGS-UHFFFAOYSA-N
MW280.98 g/mol
LogP0.76
Rot. Bonds

About tantalum;pentahydrofluoride

tantalum;pentahydrofluoride (PubChem CID 158940753) has the molecular formula H5F5Ta and a molecular weight of 280.98 g/mol. Its IUPAC name is tantalum;pentahydrofluoride.

Molecular Properties

Compound Nametantalum;pentahydrofluoride
PubChem CID158940753
Molecular FormulaH5F5Ta
Molecular Weight280.98 g/mol
Exact Mass280.98
IUPAC Nametantalum;pentahydrofluoride
SMILESF.F.F.F.F.[Ta]
InChIInChI=1S/5FH.Ta/h5*1H;
InChIKeyFVSOBDHMNSEFGS-UHFFFAOYSA-N
XLogP0.76
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds
Heavy Atoms6
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500280.98
LogP ≤ 50.76
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

Analyze tantalum;pentahydrofluoride with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of tantalum;pentahydrofluoride?
The IUPAC name of tantalum;pentahydrofluoride (CID 158940753) is tantalum;pentahydrofluoride.
What is the SMILES notation for tantalum;pentahydrofluoride?
The canonical SMILES for tantalum;pentahydrofluoride is F.F.F.F.F.[Ta].
What is the InChIKey of tantalum;pentahydrofluoride?
The InChIKey is FVSOBDHMNSEFGS-UHFFFAOYSA-N. The full InChI is InChI=1S/5FH.Ta/h5*1H;.
What are the key properties of tantalum;pentahydrofluoride?
tantalum;pentahydrofluoride has a molecular weight of 280.98 g/mol, XLogP of 0.76, 0 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for tantalum;pentahydrofluoride is sourced from PubChem (CID 158940753), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).