trifluoroniobium;hydrate

H2F3NbO — CID 175768029

IUPACtrifluoroniobium;hydrate
SMILESF[Nb](F)F.O
InChIInChI=1S/3FH.Nb.H2O/h3*1H;;1H2/q;;;+3;/p-3
InChIKeyNIZSMIICNGZNGJ-UHFFFAOYSA-K
MW167.91 g/mol
LogP0.43
Rot. Bonds

About trifluoroniobium;hydrate

trifluoroniobium;hydrate (PubChem CID 175768029) has the molecular formula H2F3NbO and a molecular weight of 167.91 g/mol. Its IUPAC name is trifluoroniobium;hydrate.

Molecular Properties

Compound Nametrifluoroniobium;hydrate
PubChem CID175768029
Molecular FormulaH2F3NbO
Molecular Weight167.91 g/mol
Exact Mass167.91
IUPAC Nametrifluoroniobium;hydrate
SMILESF[Nb](F)F.O
InChIInChI=1S/3FH.Nb.H2O/h3*1H;;1H2/q;;;+3;/p-3
InChIKeyNIZSMIICNGZNGJ-UHFFFAOYSA-K
XLogP0.43
TPSA31.50 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds
Heavy Atoms5
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500167.91
LogP ≤ 50.43
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

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Frequently Asked Questions

What is the IUPAC name of trifluoroniobium;hydrate?
The IUPAC name of trifluoroniobium;hydrate (CID 175768029) is trifluoroniobium;hydrate.
What is the SMILES notation for trifluoroniobium;hydrate?
The canonical SMILES for trifluoroniobium;hydrate is F[Nb](F)F.O.
What is the InChIKey of trifluoroniobium;hydrate?
The InChIKey is NIZSMIICNGZNGJ-UHFFFAOYSA-K. The full InChI is InChI=1S/3FH.Nb.H2O/h3*1H;;1H2/q;;;+3;/p-3.
What are the key properties of trifluoroniobium;hydrate?
trifluoroniobium;hydrate has a molecular weight of 167.91 g/mol, XLogP of 0.43, 0 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for trifluoroniobium;hydrate is sourced from PubChem (CID 175768029), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).