copper tetrafluoroborate

BCuF4+ — CID 173410741

IUPACcopper tetrafluoroborate
SMILESF[B-](F)(F)F.[Cu+2]
InChIInChI=1S/BF4.Cu/c2-1(3,4)5;/q-1;+2
InChIKeyMNNREXIUPVNJFS-UHFFFAOYSA-N
MW150.35 g/mol
LogP1.30
Rot. Bonds

About copper tetrafluoroborate

copper tetrafluoroborate (PubChem CID 173410741) has the molecular formula BCuF4+ and a molecular weight of 150.35 g/mol. Its IUPAC name is copper tetrafluoroborate.

Molecular Properties

Compound Namecopper tetrafluoroborate
PubChem CID173410741
Molecular FormulaBCuF4+
Molecular Weight150.35 g/mol
Exact Mass149.93
IUPAC Namecopper tetrafluoroborate
SMILESF[B-](F)(F)F.[Cu+2]
InChIInChI=1S/BF4.Cu/c2-1(3,4)5;/q-1;+2
InChIKeyMNNREXIUPVNJFS-UHFFFAOYSA-N
XLogP1.30
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds
Heavy Atoms6
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500150.35
LogP ≤ 51.30
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 copper tetrafluoroborate?
The IUPAC name of copper tetrafluoroborate (CID 173410741) is copper tetrafluoroborate.
What is the SMILES notation for copper tetrafluoroborate?
The canonical SMILES for copper tetrafluoroborate is F[B-](F)(F)F.[Cu+2].
What is the InChIKey of copper tetrafluoroborate?
The InChIKey is MNNREXIUPVNJFS-UHFFFAOYSA-N. The full InChI is InChI=1S/BF4.Cu/c2-1(3,4)5;/q-1;+2.
What are the key properties of copper tetrafluoroborate?
copper tetrafluoroborate has a molecular weight of 150.35 g/mol, XLogP of 1.30, 0 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for copper tetrafluoroborate is sourced from PubChem (CID 173410741), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).