trifluorotantalum

F3Ta — CID 10972149

IUPACtrifluorotantalum
SMILESF[Ta](F)F
InChIInChI=1S/3FH.Ta/h3*1H;/q;;;+3/p-3
InChIKeyXPJYKLBGFLFASQ-UHFFFAOYSA-K
MW237.94 g/mol
LogP1.26
Rot. Bonds

About trifluorotantalum

trifluorotantalum (PubChem CID 10972149) has the molecular formula F3Ta and a molecular weight of 237.94 g/mol. Its IUPAC name is trifluorotantalum.

Molecular Properties

Compound Nametrifluorotantalum
PubChem CID10972149
Molecular FormulaF3Ta
Molecular Weight237.94 g/mol
Exact Mass237.94
IUPAC Nametrifluorotantalum
SMILESF[Ta](F)F
InChIInChI=1S/3FH.Ta/h3*1H;/q;;;+3/p-3
InChIKeyXPJYKLBGFLFASQ-UHFFFAOYSA-K
XLogP1.26
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds
Heavy Atoms4
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500237.94
LogP ≤ 51.26
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

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Frequently Asked Questions

What is the IUPAC name of trifluorotantalum?
The IUPAC name of trifluorotantalum (CID 10972149) is trifluorotantalum.
What is the SMILES notation for trifluorotantalum?
The canonical SMILES for trifluorotantalum is F[Ta](F)F.
What is the InChIKey of trifluorotantalum?
The InChIKey is XPJYKLBGFLFASQ-UHFFFAOYSA-K. The full InChI is InChI=1S/3FH.Ta/h3*1H;/q;;;+3/p-3.
What are the key properties of trifluorotantalum?
trifluorotantalum has a molecular weight of 237.94 g/mol, XLogP of 1.26, 0 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for trifluorotantalum is sourced from PubChem (CID 10972149), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).