Found 3 results

Search term: HBQGFROGWOHBAG (Found by InChIKey (skeleton match))

ChemSpider 2D Image | Chloro[2,2'-{1,2-ethanediylbis[nitrilo(Z)methylylidene]}diphenolato-kappaO(2-)]manganese | C16H14ClMnN2O2

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

  • Molecular FormulaC16H14ClMnN2O2
  • Average mass356.686 Da
  • Monoisotopic mass356.012421 Da
  • ChemSpider ID49071050
  • 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]}diphenolato-κO(2-)]mangan [German] [ACD/IUPAC Name]
Chloro[2,2'-{1,2-ethanediylbis[nitrilo(Z)methylylidene]}diphenolato-κO(2-)]manganese [ACD/IUPAC Name]
Chloro[2,2'-{1,2-éthanediylbis[nitrilo(Z)méthylylidène]}diphénolato-κO(2-)]manganèse [French] [ACD/IUPAC Name]
Manganese, chloro[2,2'-[1,2-ethanediylbis[nitrilo(Z)methylidyne]]bis[phenolato-κO](2-)]- [ACD/Index Name]

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module

Density:
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction:
Molar Refractivity:
#H bond acceptors: 4
#H bond donors: 0
#Freely Rotating Bonds: 0
#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: 43 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site






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