ChemSpider 2D Image | Chloro[2,2'-{1,2-ethanediylbis[nitrilo(Z)methylylidene]}bis(6-methoxyphenolato-kappaO)(2-)]manganese | C18H18ClMnN2O4

Chloro[2,2'-{1,2-ethanediylbis[nitrilo(Z)methylylidene]}bis(6-methoxyphenolato-κO)(2-)]manganese

  • Molecular FormulaC18H18ClMnN2O4
  • Average mass416.738 Da
  • Monoisotopic mass416.033569 Da
  • ChemSpider ID49072810

  • Charge - Charge

    Double-bond stereo - Double-bond stereo

More details:

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

Chlor[2,2'-{1,2-ethandiylbis[nitrilo(Z)methylyliden]}bis(6-methoxyphenolato-κO)(2-)]mangan [German] [ACD/IUPAC Name]
Chloro[2,2'-{1,2-ethanediylbis[nitrilo(Z)methylylidene]}bis(6-methoxyphenolato-κO)(2-)]manganese [ACD/IUPAC Name]
Chloro[2,2'-{1,2-éthanediylbis[nitrilo(Z)méthylylidène]}bis(6-méthoxyphénolato-κO)(2-)]manganèse [French] [ACD/IUPAC Name]
Manganese, chloro[2,2'-[1,2-ethanediylbis[nitrilo(Z)methylidyne]]bis[6-methoxyphenolato-κO](2-)]- [ACD/Index Name]
81065-76-1 [RN]
Chloro[[2,2'-[1,2-ethanediylbis(nitrilomethylidyne)]bis[6-methoxyphenolato]](2-)-N2,N2',O1,O1']manganese
EUK 134
MFCD08059577

    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: 6
    #H bond donors: 0
    #Freely Rotating Bonds: 2
    #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: 62 Å2
    Polarizability:
    Surface Tension:
    Molar Volume:

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