tetrafluoroniobium;dihydrate

H4F4NbO2 — CID 175768085

IUPACtetrafluoroniobium;dihydrate
SMILESF[Nb](F)(F)F.O.O
InChIInChI=1S/4FH.Nb.2H2O/h4*1H;;2*1H2/q;;;;+4;;/p-4
InChIKeyGXSRFAGKYLEKTE-UHFFFAOYSA-J
MW204.93 g/mol
LogP0.03
Rot. Bonds

About tetrafluoroniobium;dihydrate

tetrafluoroniobium;dihydrate (PubChem CID 175768085) has the molecular formula H4F4NbO2 and a molecular weight of 204.93 g/mol. Its IUPAC name is tetrafluoroniobium;dihydrate.

Molecular Properties

Compound Nametetrafluoroniobium;dihydrate
PubChem CID175768085
Molecular FormulaH4F4NbO2
Molecular Weight204.93 g/mol
Exact Mass204.92
IUPAC Nametetrafluoroniobium;dihydrate
SMILESF[Nb](F)(F)F.O.O
InChIInChI=1S/4FH.Nb.2H2O/h4*1H;;2*1H2/q;;;;+4;;/p-4
InChIKeyGXSRFAGKYLEKTE-UHFFFAOYSA-J
XLogP0.03
TPSA63.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds
Heavy Atoms7
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500204.93
LogP ≤ 50.03
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

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Frequently Asked Questions

What is the IUPAC name of tetrafluoroniobium;dihydrate?
The IUPAC name of tetrafluoroniobium;dihydrate (CID 175768085) is tetrafluoroniobium;dihydrate.
What is the SMILES notation for tetrafluoroniobium;dihydrate?
The canonical SMILES for tetrafluoroniobium;dihydrate is F[Nb](F)(F)F.O.O.
What is the InChIKey of tetrafluoroniobium;dihydrate?
The InChIKey is GXSRFAGKYLEKTE-UHFFFAOYSA-J. The full InChI is InChI=1S/4FH.Nb.2H2O/h4*1H;;2*1H2/q;;;;+4;;/p-4.
What are the key properties of tetrafluoroniobium;dihydrate?
tetrafluoroniobium;dihydrate has a molecular weight of 204.93 g/mol, XLogP of 0.03, 0 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for tetrafluoroniobium;dihydrate is sourced from PubChem (CID 175768085), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).