ChemSpider 2D Image | Bismuth iodosubgallate | C7H6BiIO6

Bismuth iodosubgallate

  • Molecular FormulaC7H6BiIO6
  • Average mass522.004 Da
  • Monoisotopic mass521.901306 Da
  • ChemSpider ID21159512

  • Charge - Charge

More details:

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

1,2,3-Benzenetriol, 5-[[(hydroxyiodobismuthino)oxy]carbonyl]- [ACD/Index Name]
138-58-9 [RN]
205-333-7 [EINECS]
5-({[Hydroxy(iod)bismutino]oxy}carbonyl)-1,2,3-benzoltriol [German] [ACD/IUPAC Name]
5-({[Hydroxy(iodo)bismuthino]oxy}carbonyl)-1,2,3-benzenetriol [ACD/IUPAC Name]
5-({[Hydroxy(iodo)bismuthino]oxy}carbonyl)-1,2,3-benzènetriol [French] [ACD/IUPAC Name]
5-({[Hydroxy(iodo)bismuthino]oxy}carbonyl)benzene-1,2,3-triol
Bismuth iodosubgallate
[138-58-9] [RN]
bismuth iodogallate
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    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: 6
    #H bond donors: 4
    #Freely Rotating Bonds: 3
    #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: 107 Å2
    Polarizability:
    Surface Tension:
    Molar Volume:

    Click to predict properties on the Chemicalize site


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