ChemSpider 2D Image | 1,5-Dioxo-2,4-dioxa-1,5-diarsa-3lambda~2~-plumbapentane | As2O4Pb

1,5-Dioxo-2,4-dioxa-1,5-diarsa-3λ2-plumbapentane

  • Molecular FormulaAs2O4Pb
  • Average mass421.041 Da
  • Monoisotopic mass421.799438 Da
  • ChemSpider ID59695368

  • Charge - Charge

More details:

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

1,5-Dioxo-2,4-dioxa-1,5-diarsa-3λ2-plumbapentan [German] [ACD/IUPAC Name]
1,5-Dioxo-2,4-dioxa-1,5-diarsa-3λ2-plumbapentane [ACD/IUPAC Name]
1,5-Dioxo-2,4-dioxa-1,5-diarsa-3λ2-plumbapentane [French] [ACD/IUPAC Name]
Arsine, 1,1'-[plumbylenebis(oxy)]bis[1-oxo- [ACD/Index Name]
10031-13-7 [RN]
bis(arsorosooxy)plumbane
LEAD ARSENITE
Lead(II) arsenite

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

  • Miscellaneous

    • Toxicity:

      Inorganic Compound; Metalloid; Arsenic Compound; Lead Compound; Pesticide; Pollutant; Synthetic Compound Toxin, Toxin-Target Database T3D0320

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

Click to predict properties on the Chemicalize site


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