ChemSpider 2D Image | Glycobiarsol | C8H9AsBiNO6

Glycobiarsol

  • Molecular FormulaC8H9AsBiNO6
  • Average mass499.062 Da
  • Monoisotopic mass498.944977 Da
  • ChemSpider ID10669861
  • Charge - Charge


More details:






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

[[4-[(Hydroxyacetyl)amino]phenyl]arsonato(1-)]oxobismuth
116-49-4 [RN]
204-143-1 [EINECS]
2-Hydroxy-N-(4-{hydroxy[(oxobismuthino)oxy]arsoryl}phenyl)acetamide [ACD/IUPAC Name]
2-Hydroxy-N-(4-{hydroxy[(oxobismuthino)oxy]arsoryl}phényl)acétamide [French] [ACD/IUPAC Name]
2-Hydroxy-N-(4-{hydroxy[(oxobismutino)oxy]arsoryl}phenyl)acetamid [German] [ACD/IUPAC Name]
Acetamide, 2-hydroxy-N-[4-[hydroxy[(oxobismuthino)oxy]arsinyl]phenyl]- [ACD/Index Name]
Bismuth Glycoloylarsanilate
Bismuth glycolyl arsanilate
Broxolin
More...

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: 7
#H bond donors: 3
#Freely Rotating Bonds: 5
#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: 113 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site





Feedback Form