Found 863 results

Search term: MF = 'C_{8}H_{6}BrN_{3}O_{2}'
ChemSpider 2D Image | 6-Bromo-7-methyl-3-nitroimidazo[1,2-a]pyridine | C8H6BrN3O2

6-Bromo-7-methyl-3-nitroimidazo[1,2-a]pyridine

  • Molecular FormulaC8H6BrN3O2
  • Average mass256.056 Da
  • Monoisotopic mass254.964325 Da
  • ChemSpider ID25949440

More details:

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

1072944-64-9 [RN]
6-Brom-7-methyl-3-nitroimidazo[1,2-a]pyridin [German] [ACD/IUPAC Name]
6-Bromo-7-methyl-3-nitroimidazo[1,2-a]pyridine [ACD/IUPAC Name]
6-Bromo-7-méthyl-3-nitroimidazo[1,2-a]pyridine [French] [ACD/IUPAC Name]
Imidazo[1,2-a]pyridine, 6-bromo-7-methyl-3-nitro- [ACD/Index Name]
[1072944-64-9] [RN]
2-Bromo-N-(2,3-dimethylphenyl)benzenesulfonamide [ACD/IUPAC Name]
98%
HC-2140
MFCD11504905

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

CCRIS 4693 [DBID]

    Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

    Density: 1.9±0.1 g/cm3
    Boiling Point:
    Vapour Pressure:
    Enthalpy of Vaporization:
    Flash Point:
    Index of Refraction: 1.725
    Molar Refractivity: 54.4±0.5 cm3
    #H bond acceptors: 5
    #H bond donors: 0
    #Freely Rotating Bonds: 1
    #Rule of 5 Violations: 0
    ACD/LogP: 2.44
    ACD/LogD (pH 5.5): 1.85
    ACD/BCF (pH 5.5): 14.92
    ACD/KOC (pH 5.5): 240.90
    ACD/LogD (pH 7.4): 1.85
    ACD/BCF (pH 7.4): 14.92
    ACD/KOC (pH 7.4): 240.90
    Polar Surface Area: 63 Å2
    Polarizability: 21.5±0.5 10-24cm3
    Surface Tension: 65.2±7.0 dyne/cm
    Molar Volume: 136.9±7.0 cm3

    Click to predict properties on the Chemicalize site


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