ChemSpider 2D Image | Bismuth subgallate | C7H5BiO6

Bismuth subgallate

  • Molecular FormulaC7H5BiO6
  • Average mass394.091 Da
  • Monoisotopic mass393.989014 Da
  • ChemSpider ID10607905
  • Charge - Charge


More details:






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

1,3,2-Benzodioxabismole-5-carboxylic acid, 2,7-dihydroxy- [ACD/Index Name]
2,7-Dihydroxy-1,3,2-benzodioxabismol-5-carbonsäure [German] [ACD/IUPAC Name]
2,7-Dihydroxy-1,3,2-benzodioxabismole-5-carboxylic acid [ACD/IUPAC Name]
202-742-2 [EINECS]
99-26-3 [RN]
Acide 2,7-dihydroxy-1,3,2-benzodioxabismole-5-carboxylique [French] [ACD/IUPAC Name]
Bismuth gallate, basic
Bismuth subgallate [Wiki]
Dermatol [Trade name]
gallic acid bismuth basic salt
More...

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

15102_FLUKA [DBID]

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module

Density:
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction:
Molar Refractivity:
#H bond acceptors: 6
#H bond donors: 3
#Freely Rotating Bonds: 1
#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: 96 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site





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