ChemSpider 2D Image | 2,4,6,8,3lambda~2~,5lambda~2~,7lambda~2~-Benzotetraoxatriplumbacycloundecine-1,9-dione | C8H4O6Pb3

2,4,6,8,3λ2,5λ2,7λ2-Benzotetraoxatriplumbacycloundecine-1,9-dione

  • Molecular FormulaC8H4O6Pb3
  • Average mass817.714 Da
  • Monoisotopic mass819.930603 Da
  • ChemSpider ID17616479

  • Charge - Charge

More details:

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

Cyclo-di-μ-oxo(μ-phthalato)trilead
1,9-Dihydro-1,9-dioxo-2,4,6,8,3,5,7-benzotetraoxatriplumbacycloundecin-3,5,7-triylidene
17976-43-1 [RN]
2,4,6,8,3,5,7-Benzotetraoxatriplumbacycloundecin-3,5,7-triylidene, 1,9-dihydro-1,9-dioxo-
2,4,6,8,3λ2,5λ2,7λ2-Benzotetraoxatriplumbacycloundecin-1,9-dion [German] [ACD/IUPAC Name]
2,4,6,8,3λ2,5λ2,7λ2-Benzotetraoxatriplumbacycloundecine-1,9-dione [ACD/IUPAC Name]
2,4,6,8,3λ2,5λ2,7λ2-Benzotétraoxatriplumbacycloundécine-1,9-dione [French] [ACD/IUPAC Name]
3λ2,5λ2,7λ2-2,4,6,8,3,5,7-Benzotetraoxatriplumbacycloundecin-1,9-dione [ACD/Index Name]
241-894-4 [EINECS]
69011-06-9 [RN]
More...

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: 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: 71 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


Advertisement