ChemSpider 2D Image | Mebiquine | C10H10BiNO3

Mebiquine

  • Molecular FormulaC10H10BiNO3
  • Average mass401.172 Da
  • Monoisotopic mass401.046478 Da
  • ChemSpider ID16739275

  • Charge - Charge

More details:

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

23910-07-8 [RN]
6-Methyl-8-bismuthohydroxyquinoline
8-[(Dihydroxybismuthino)oxy]-6-méthylquinoléine [French] [ACD/IUPAC Name]
8-[(Dihydroxybismuthino)oxy]-6-methylquinoline [ACD/IUPAC Name]
8-[(Dihydroxybismutho)oxy]-6-methylquinoline
8-[(Dihydroxybismutino)oxy]-6-methylchinolin [German] [ACD/IUPAC Name]
DBE10Q8QF6
Mebiquine
Quinoline, 8-[(dihydroxybismuthino)oxy]-6-methyl- [ACD/Index Name]
[(6-METHYLQUINOLIN-8-YL)OXY]BISMUTHANEDIOL
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Validated by Experts, Validated by Users, Non-Validated, Removed by Users

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: 4
#H bond donors: 2
#Freely Rotating Bonds: 2
#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: 63 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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