ChemSpider 2D Image | Dioxo[lambda~2~-plumbanediolato(2-)-kappa~2~O~1~,O~1~]tungsten | O4PbW

Dioxo[λ2-plumbanediolato(2-)-κ2O1,O1]tungsten

  • Molecular FormulaO4PbW
  • Average mass455.038 Da
  • Monoisotopic mass455.907166 Da
  • ChemSpider ID17617458

More details:

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

Dioxo[λ2-plumbanediolato(2-)-κ2O1,O1]tungsten [ACD/IUPAC Name]
Dioxo[λ2-plumbanediolato(2-)-κ2O1,O1]tungstène [French] [ACD/IUPAC Name]
Tungsten, [di(hydroxy-κO)plumbanato(2-)]dioxo- [ACD/Index Name]
-200 mesh
4,4-dioxo-1,3-dioxa-2
7759-01-5 [RN]
Bleiwolframat
Lead(II) tungstate

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

05.01.7759 [DBID]
398861_ALDRICH [DBID]

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: 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: 53 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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