Found 1 result

Search term: PQQWGTCWUWMVTN (Found by InChIKey (skeleton match))

ChemSpider 2D Image | 2,2'-(4,6-Dibromo-2-oxo-1H-benzimidazole-1,3(2H)-diyl)diacetamide | C11H10Br2N4O3

2,2'-(4,6-Dibromo-2-oxo-1H-benzimidazole-1,3(2H)-diyl)diacetamide

  • Molecular FormulaC11H10Br2N4O3
  • Average mass406.030 Da
  • Monoisotopic mass403.911957 Da
  • ChemSpider ID108260255

More details:






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

1H-Benzimidazole-1,3(2H)-diacetamide, 4,6-dibromo-2-oxo- [ACD/Index Name]
2,2'-(4,6-Dibrom-2-oxo-1H-benzimidazol-1,3(2H)-diyl)diacetamid [German] [ACD/IUPAC Name]
2,2'-(4,6-Dibromo-2-oxo-1H-benzimidazole-1,3(2H)-diyl)diacetamide [ACD/IUPAC Name]
2,2'-(4,6-Dibromo-2-oxo-1H-benzimidazole-1,3(2H)-diyl)diacétamide [French] [ACD/IUPAC Name]

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

Density: 2.0±0.1 g/cm3
Boiling Point: 642.5±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.9 mmHg at 25°C
Enthalpy of Vaporization: 94.8±3.0 kJ/mol
Flash Point: 342.4±31.5 °C
Index of Refraction: 1.676
Molar Refractivity: 77.6±0.3 cm3
#H bond acceptors: 7
#H bond donors: 4
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 0.34
ACD/LogD (pH 5.5): 0.71
ACD/BCF (pH 5.5): 2.04
ACD/KOC (pH 5.5): 58.06
ACD/LogD (pH 7.4): 0.71
ACD/BCF (pH 7.4): 2.04
ACD/KOC (pH 7.4): 58.06
Polar Surface Area: 110 Å2
Polarizability: 30.8±0.5 10-24cm3
Surface Tension: 72.8±3.0 dyne/cm
Molar Volume: 206.3±3.0 cm3

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