ChemSpider 2D Image | Nickel(2+) bis({(E)-[(3E)-3-(hydroxyimino)-2-butanylidene]amino}oxidanide) | C8H14N4NiO4

Nickel(2+) bis({(E)-[(3E)-3-(hydroxyimino)-2-butanylidene]amino}oxidanide)

  • Molecular FormulaC8H14N4NiO4
  • Average mass288.915 Da
  • Monoisotopic mass288.036865 Da
  • ChemSpider ID65791894

  • Charge - Charge

    Double-bond stereo - Double-bond stereo

More details:

Validated by Experts, Validated by Users, Non-Validated, Removed by Users

2,3-Butanedione, 2,3-dioxime, nickel(2+) salt, (2E,3E)- (2:1) [ACD/Index Name]
Bis({(E)-[(3E)-3-(hydroxyimino)-2-butanylidène]amino}oxydanide) de nickel(2+) [French] [ACD/IUPAC Name]
Nickel(2+) bis({(E)-[(3E)-3-(hydroxyimino)-2-butanylidene]amino}oxidanide) [ACD/IUPAC Name]
Nickel(2+)bis({(E)-[(3E)-3-(hydroxyimino)-2-butanyliden]amino}oxidanid) [German] [ACD/IUPAC Name]
Nickeldimethylglyoxim

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

Density:
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction:
Molar Refractivity:
#H bond acceptors: 8
#H bond donors: 2
#Freely Rotating Bonds: 8
#Rule of 5 Violations:
ACD/LogP:
ACD/LogD (pH 5.5):
ACD/BCF (pH 5.5):
ACD/KOC (pH 5.5):
ACD/LogD (pH 7.4):
ACD/BCF (pH 7.4):
ACD/KOC (pH 7.4):
Polar Surface Area: 108 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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