difluorotantalum

F2Ta — CID 5251536

IUPACdifluorotantalum
SMILESF[Ta]F
InChIInChI=1S/2FH.Ta/h2*1H;/q;;+2/p-2
InChIKeyDYAGZUXYTMWJEK-UHFFFAOYSA-L
MW218.94 g/mol
LogP0.84
Rot. Bonds

About difluorotantalum

difluorotantalum (PubChem CID 5251536) has the molecular formula F2Ta and a molecular weight of 218.94 g/mol. Its IUPAC name is difluorotantalum.

Molecular Properties

Compound Namedifluorotantalum
PubChem CID5251536
Molecular FormulaF2Ta
Molecular Weight218.94 g/mol
Exact Mass218.94
IUPAC Namedifluorotantalum
SMILESF[Ta]F
InChIInChI=1S/2FH.Ta/h2*1H;/q;;+2/p-2
InChIKeyDYAGZUXYTMWJEK-UHFFFAOYSA-L
XLogP0.84
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds
Heavy Atoms3
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500218.94
LogP ≤ 50.84
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

Analyze difluorotantalum 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 difluorotantalum?
The IUPAC name of difluorotantalum (CID 5251536) is difluorotantalum.
What is the SMILES notation for difluorotantalum?
The canonical SMILES for difluorotantalum is F[Ta]F.
What is the InChIKey of difluorotantalum?
The InChIKey is DYAGZUXYTMWJEK-UHFFFAOYSA-L. The full InChI is InChI=1S/2FH.Ta/h2*1H;/q;;+2/p-2.
What are the key properties of difluorotantalum?
difluorotantalum has a molecular weight of 218.94 g/mol, XLogP of 0.84, 0 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for difluorotantalum is sourced from PubChem (CID 5251536), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).