ChemSpider 2D Image | [lambda~2~-Plumbanediylbis(oxy)]bis(oxoazane) dioxide | N2O6Pb

[λ2-Plumbanediylbis(oxy)]bis(oxoazane) dioxide

  • Molecular FormulaN2O6Pb
  • Average mass331.210 Da
  • Monoisotopic mass331.952240 Da
  • ChemSpider ID21781774

  • Charge - Charge

More details:

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

[λ2-Plumbandiylbis(oxy)]bis(oxoazan)dioxid [German] [ACD/IUPAC Name]
[λ2-Plumbanediylbis(oxy)]bis(oxoazane) dioxide [ACD/IUPAC Name]
Azane, 1,1'-[plumbylenebis(oxy)]bis[1-oxo-, dioxide [ACD/Index Name]
Dioxyde de [λ2-plumbanediylbis(oxy)]bis(oxoazane) [French] [ACD/IUPAC Name]
(nitrooxy)plumbyl nitrate
[Pb(NO3)2]
10099-74-8 [RN]
233-245-9 [EINECS]
Blei(II)-nitrat
lead (2+) nitrate
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Validated by Experts, Validated by Users, Non-Validated, Removed by Users

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: 8
#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: 110 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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