ChemSpider 2D Image | [({[Hydroxy(oxido)-lambda~5~-azanyl]oxy}bismuthinediyl)bis(oxy)]bis(oxoazane) dioxide | H2BiN3O9

[({[Hydroxy(oxido)-λ5-azanyl]oxy}bismuthinediyl)bis(oxy)]bis(oxoazane) dioxide

  • Molecular FormulaH2BiN3O9
  • Average mass397.011 Da
  • Monoisotopic mass396.959503 Da
  • ChemSpider ID17616367

  • Charge - Charge

More details:

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

[({[Hydroxy(oxido)-λ5-azanyl]oxy}bismuthinediyl)bis(oxy)]bis(oxoazane) dioxide [ACD/IUPAC Name]
[({[Hydroxy(oxido)-λ5-azanyl]oxy}bismutindiyl)bis(oxy)]bis(oxoazan)dioxid [German] [ACD/IUPAC Name]
Azane, 1,1'-[[[(hydroxyoxidoamino)oxy]bismuthinylidene]bis(oxy)]bis[1-oxo-, dioxide [ACD/Index Name]
Dioxyde de [({[hydroxy(oxydo)-λ5-azanyl]oxy}bismuthinediyl)bis(oxy)]bis(oxoazane) [French] [ACD/IUPAC Name]
1304-85-4 [RN]
bis(nitrooxy)bismuthanyl hydrogen azonate
Bismuth hydroxide nitrate oxide
Bismuth subnitrate
Bismuth subnitrate (JP17/USP)
Mammol (TN)

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

C13102 [DBID]
D01642 [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: 12
#H bond donors: 2
#Freely Rotating Bonds: 8
#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: 157 Å2
Polarizability:
Surface Tension:
Molar Volume:

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