zinc;tetrafluoroborate;hydrate

H2BF4OZn- — CID 57486624

IUPACzinc;tetrafluoroborate;hydrate
SMILESF[B-](F)(F)F.O.[Zn]
InChIInChI=1S/BF4.H2O.Zn/c2-1(3,4)5;;/h;1H2;/q-1;;
InChIKeyCWSODIDFHCJDBB-UHFFFAOYSA-N
MW170.21 g/mol
LogP0.47
Rot. Bonds

About zinc;tetrafluoroborate;hydrate

zinc;tetrafluoroborate;hydrate (PubChem CID 57486624) has the molecular formula H2BF4OZn- and a molecular weight of 170.21 g/mol. Its IUPAC name is zinc;tetrafluoroborate;hydrate.

Molecular Properties

Compound Namezinc;tetrafluoroborate;hydrate
PubChem CID57486624
Molecular FormulaH2BF4OZn-
Molecular Weight170.21 g/mol
Exact Mass168.94
IUPAC Namezinc;tetrafluoroborate;hydrate
SMILESF[B-](F)(F)F.O.[Zn]
InChIInChI=1S/BF4.H2O.Zn/c2-1(3,4)5;;/h;1H2;/q-1;;
InChIKeyCWSODIDFHCJDBB-UHFFFAOYSA-N
XLogP0.47
TPSA31.50 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds
Heavy Atoms7
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500170.21
LogP ≤ 50.47
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'heavy_metal', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of zinc;tetrafluoroborate;hydrate?
The IUPAC name of zinc;tetrafluoroborate;hydrate (CID 57486624) is zinc;tetrafluoroborate;hydrate.
What is the SMILES notation for zinc;tetrafluoroborate;hydrate?
The canonical SMILES for zinc;tetrafluoroborate;hydrate is F[B-](F)(F)F.O.[Zn].
What is the InChIKey of zinc;tetrafluoroborate;hydrate?
The InChIKey is CWSODIDFHCJDBB-UHFFFAOYSA-N. The full InChI is InChI=1S/BF4.H2O.Zn/c2-1(3,4)5;;/h;1H2;/q-1;;.
What are the key properties of zinc;tetrafluoroborate;hydrate?
zinc;tetrafluoroborate;hydrate has a molecular weight of 170.21 g/mol, XLogP of 0.47, 0 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for zinc;tetrafluoroborate;hydrate is sourced from PubChem (CID 57486624), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).