ChemSpider 2D Image | [Bismuthinetriyltris(oxy)]tris(oxoazane) trioxide | BiN3O9

[Bismuthinetriyltris(oxy)]tris(oxoazane) trioxide

  • Molecular FormulaBiN3O9
  • Average mass394.995 Da
  • Monoisotopic mass394.943848 Da
  • ChemSpider ID27473137

  • Charge - Charge

More details:

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

[Bismuthinetriyltris(oxy)]tris(oxoazane) trioxide [ACD/IUPAC Name]
[Bismutintriyltris(oxy)]tris(oxoazan)trioxid [German] [ACD/IUPAC Name]
Azane, 1,1',1''-[bismuthinylidynetris(oxy)]tris[1-oxo-, trioxide [ACD/Index Name]
Trioxyde de [bismuthinetriyltris(oxy)]tris(oxoazane) [French] [ACD/IUPAC Name]
1304-85-4 [RN]
Bi(NO3)3
BIS(NITROOXY)BISMUTHANYL NITRATE
Bismuth subnitrate
dinitrooxybismuthanyl nitrate

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: 0
#Freely Rotating Bonds: 6
#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: 165 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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