Dataset

cyclic voltammetry (CV)

dataset for cyclic voltammetry (CV)

Chemical Information

molecular Image
InChI InChI=1S/2C14H12N2.BF4.Cu/c2*1-9-3-5-11-7-8-12-6-4-10(2)16-14(12)13(11)15-9;2-1(3,4)5;/h2*3-8H,1-2H3;;/q;;-1;+1
SMILES F[B-](F)(F)F.Cc1ccc2c(n1)c1nc(C)ccc1cc2.Cc1ccc2c(n1)c1nc(C)ccc1cc2.[Cu+]
InChI Key PHXDKLQHLVWUNE-UHFFFAOYSA-N
Molecular Formula C28H24BCuF4N4
Exact Mass 566.868 g/mol

Data and Resources

Metadata Information

Field Value
DOI 10.14272/PHXDKLQHLVWUNE-UHFFFAOYSA-N/CHMO0000025.4
License URL
Source https://www.chemotion-repository.net/inchikey/PHXDKLQHLVWUNE-UHFFFAOYSA-N/CHMO0000025.4
Version
Author David Herrmann
Maintainer Chemotion Repository
Language english
MetadataPublished 2024-06-05
Related Molecule
  • copper(1+);2,9-dimethyl-1,10-phenanthroline;tetrafluoroborate
    • Field Value
    Measurement Technique cyclic voltammetry
    Measurement Variables
    Date : 26.9.2023

    Time : 9:49:40

    operator : DHM

    label : DHM-13

    id : 276349

    Amount : 1.5 mg

    Solvent : MeCN

    Volume of solvent : 2.5 ml

    Concentration of analyte : 1 mmol/L

    Supporting electrolyte : TBAPF6

    Amount supporting electrolyte : 193.7 mg

    Concentration supporting electrolyte : 100 mmol/L

    Purge gas : nitrogen

    Purge time : 5 m

    Brand : Gamry

    Serial No : IFC1010-30147

    Instrument : Potentiostat

    Used electrodes : traditional

    ECSA method : geometric

    Polishing method : 8 figure-eight

    Polishing material : Al2O3

    Particle size : 0.00005 mm

    Working electrode (WE) : glassy carbon

    WE-area [mm²] : 0.785

    Counter electrode (CE) : platinum

    Reference electrode (RE) : others

    Operation mode : without motion

    Atmosphere : nitrogen

    Separation : none

    Conditions : dark

    No of cycles : 3

    Scan rate [V/s] : 0.0999998

    Step size [V] : 0.005

    Voltage limit 1 [V] : 6,00000E-001

    Voltage limit 2 [V] : 0,00000E+000

    Plotting convention : IUPAC

    Software : Framework

    Software version : 7.8.6

    Data-Source Molecule ID Data-Source
    139130958 PubChem
    The data in this table is sourced from UniChem at EBI.