ChemSpider 2D Image | Tetraoxo[mu-lambda~2~-plumbanediolato(2-)-kappaO~1~:kappaO~1~]ditantalum | O6PbTa2

Tetraoxo[μ-λ2-plumbanediolato(2-)-κO1:κO1]ditantalum

  • Molecular FormulaO6PbTa2
  • Average mass665.092 Da
  • Monoisotopic mass665.842102 Da
  • ChemSpider ID17617370

More details:

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

Tantalum, μ-[di(hydroxy-κO)plumbanato(2-)]tetraoxodi- [ACD/Index Name]
Tétraoxo[μ-λ2-plumbanediolato(2-)-κO1:κO1]ditantale [French] [ACD/IUPAC Name]
Tetraoxo[μ-λ2-plumbanediolato(2-)-κO1:κO1]ditantalum [ACD/IUPAC Name]
(dioxotantaliooxy-λ2-plumbanyl)oxy-dioxotantalum
12065-68-8 [RN]
Lead tantalate
LEAD(II) TANTALUM OXIDE
MFCD00054256

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: 4
#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: 87 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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