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/CHMO0000025.7
License URL
Source https://www.chemotion-repository.net/inchikey/PHXDKLQHLVWUNE-UHFFFAOYSA-N/CHMO0000025.7
Version
Author Kirsten Zeitler
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 : 2024-01-30

    Time : 17:04:27

    operator : Alrik Dorn

    label : ADO-2

    id : 181

    Amount : 2.8 mg

    Volume : 5 ml

    Solvent : MeCN

    Volume of solvent : 5 ml

    Concentration of analyte : 1 mmol/L

    Supporting electrolyte : TBAPF6

    Amount supporting electrolyte : 194 mg

    Concentration supporting electrolyte : 0.1 mol/L

    Purge gas : argon

    Purge time : 5 m

    Brand : PalmSens

    Serial No : ES3 16X965

    Instrument : EmStat3

    Used electrodes : traditional

    ECSA method : geometric

    Polishing method : 8 figure-eight

    Polishing material : diamond

    Particle size : 0.001 mm

    Working electrode (WE) : glassy carbon

    WE-area [mm²] : 7

    Counter electrode (CE) : platinum

    Reference electrode (RE) : Ag (QRE)

    Operation mode : without motion

    Atmosphere : argon

    Separation : none

    Conditions : daylight

    Internal reference : ferrocene

    No of cycles : 1

    Scan rate [V/s] : 1.000E-001

    Step size [V] : 1.000E-002

    Voltage limit 1 [V] : -6.000E-001

    Voltage limit 2 [V] : 1.400E+000

    Plotting convention : IUPAC

    Software : PSTrace

    Software version : 5.9.4515.26368

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