ChemSpider 2D Image | [(1,2-Dioxo-1,2-ethanediyl)bis(imino-2,1-phenylenemethylene)]bis(triphenylphosphonium) | C52H44N2O2P2

[(1,2-Dioxo-1,2-ethanediyl)bis(imino-2,1-phenylenemethylene)]bis(triphenylphosphonium)

  • Molecular FormulaC52H44N2O2P2
  • Average mass790.864 Da
  • Monoisotopic mass790.286682 Da
  • ChemSpider ID77421444

  • Charge - Charge

More details:

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

[(1,2-Dioxo-1,2-ethandiyl)bis(imino-2,1-phenylenmethylen)]bis(triphenylphosphonium) [German] [ACD/IUPAC Name]
[(1,2-Dioxo-1,2-ethanediyl)bis(imino-2,1-phenylenemethylene)]bis(triphenylphosphonium) [ACD/IUPAC Name]
[(1,2-Dioxo-1,2-éthanediyl)bis(imino-2,1-phénylèneméthylène)]bis(triphénylphosphonium) [French] [ACD/IUPAC Name]
Phosphonium, 1,1'-[(1,2-dioxo-1,2-ethanediyl)bis(imino-2,1-phenylenemethylene)]bis[1,1,1-triphenyl- [ACD/Index Name]

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: 4
#H bond donors: 2
#Freely Rotating Bonds: 13
#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: 58 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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