tantalum;trihydrofluoride

H3F3Ta — CID 173268376

IUPACtantalum;trihydrofluoride
SMILESF.F.F.[Ta]
InChIInChI=1S/3FH.Ta/h3*1H;
InChIKeySBFMGHRTANLLJO-UHFFFAOYSA-N
MW240.97 g/mol
LogP0.46
Rot. Bonds

About tantalum;trihydrofluoride

tantalum;trihydrofluoride (PubChem CID 173268376) has the molecular formula H3F3Ta and a molecular weight of 240.97 g/mol. Its IUPAC name is tantalum;trihydrofluoride.

Molecular Properties

Compound Nametantalum;trihydrofluoride
PubChem CID173268376
Molecular FormulaH3F3Ta
Molecular Weight240.97 g/mol
Exact Mass240.97
IUPAC Nametantalum;trihydrofluoride
SMILESF.F.F.[Ta]
InChIInChI=1S/3FH.Ta/h3*1H;
InChIKeySBFMGHRTANLLJO-UHFFFAOYSA-N
XLogP0.46
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds
Heavy Atoms4
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500240.97
LogP ≤ 50.46
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

Analyze tantalum;trihydrofluoride 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;trihydrofluoride?
The IUPAC name of tantalum;trihydrofluoride (CID 173268376) is tantalum;trihydrofluoride.
What is the SMILES notation for tantalum;trihydrofluoride?
The canonical SMILES for tantalum;trihydrofluoride is F.F.F.[Ta].
What is the InChIKey of tantalum;trihydrofluoride?
The InChIKey is SBFMGHRTANLLJO-UHFFFAOYSA-N. The full InChI is InChI=1S/3FH.Ta/h3*1H;.
What are the key properties of tantalum;trihydrofluoride?
tantalum;trihydrofluoride has a molecular weight of 240.97 g/mol, XLogP of 0.46, 0 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for tantalum;trihydrofluoride is sourced from PubChem (CID 173268376), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).