Found 863 results

Search term: MF = 'C_{8}H_{6}BrN_{3}O_{2}'
ChemSpider 2D Image | 3-Bromo-6-methyl-5-nitro-1H-indazole | C8H6BrN3O2

3-Bromo-6-methyl-5-nitro-1H-indazole

  • Molecular FormulaC8H6BrN3O2
  • Average mass256.056 Da
  • Monoisotopic mass254.964325 Da
  • ChemSpider ID24765139

More details:

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

1000343-58-7 [RN]
1H-Indazole, 3-bromo-6-methyl-5-nitro- [ACD/Index Name]
3-Brom-6-methyl-5-nitro-1H-indazol [German] [ACD/IUPAC Name]
3-Bromo-6-methyl-5-nitro-1H-indazole [ACD/IUPAC Name]
3-Bromo-6-méthyl-5-nitro-1H-indazole [French] [ACD/IUPAC Name]
(3-(tert-Butyl)-5-methylphenyl)boronic acid
[1000343-58-7] [RN]
[1000343-77-0] [RN]
1000343-77-0 [RN]
3-Bromo-5-nitro-6-methyl (1H)indazole
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    Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

    Density: 1.8±0.1 g/cm3
    Boiling Point: 433.0±40.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.0 mmHg at 25°C
    Enthalpy of Vaporization: 66.2±3.0 kJ/mol
    Flash Point: 215.7±27.3 °C
    Index of Refraction: 1.731
    Molar Refractivity: 55.7±0.3 cm3
    #H bond acceptors: 5
    #H bond donors: 1
    #Freely Rotating Bonds: 1
    #Rule of 5 Violations: 0
    ACD/LogP: 3.56
    ACD/LogD (pH 5.5): 3.04
    ACD/BCF (pH 5.5): 119.39
    ACD/KOC (pH 5.5): 1067.31
    ACD/LogD (pH 7.4): 3.03
    ACD/BCF (pH 7.4): 119.09
    ACD/KOC (pH 7.4): 1064.67
    Polar Surface Area: 75 Å2
    Polarizability: 22.1±0.5 10-24cm3
    Surface Tension: 73.7±3.0 dyne/cm
    Molar Volume: 139.4±3.0 cm3

    Click to predict properties on the Chemicalize site


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