Found 863 results

Search term: MF = 'C_{8}H_{6}BrN_{3}O_{2}'
ChemSpider 2D Image | 4-Amino-3-bromo-1H-indazole-6-carboxylic acid | C8H6BrN3O2

4-Amino-3-bromo-1H-indazole-6-carboxylic acid

  • Molecular FormulaC8H6BrN3O2
  • Average mass256.056 Da
  • Monoisotopic mass254.964325 Da
  • ChemSpider ID26464715

More details:

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

1H-Indazole-6-carboxylic acid, 4-amino-3-bromo- [ACD/Index Name]
4-Amino-3-brom-1H-indazol-6-carbonsäure [German] [ACD/IUPAC Name]
4-Amino-3-bromo-1H-indazole-6-carboxylic acid [ACD/IUPAC Name]
885521-20-0 [RN]
Acide 4-amino-3-bromo-1H-indazole-6-carboxylique [French] [ACD/IUPAC Name]
[885521-20-0] [RN]
4-Amino-3-bromo-1H-indazole-6-carboxylicacid
4-Amino-3-bromo-2H-indazole-6-carboxylic acid
4-Amino-3-bromo-6-(1H)indazole carboxylic acid
MFCD07781729 [MDL number]

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

    Density: 2.0±0.1 g/cm3
    Boiling Point: 591.0±50.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.7 mmHg at 25°C
    Enthalpy of Vaporization: 92.7±3.0 kJ/mol
    Flash Point: 311.2±30.1 °C
    Index of Refraction: 1.832
    Molar Refractivity: 55.5±0.3 cm3
    #H bond acceptors: 5
    #H bond donors: 4
    #Freely Rotating Bonds: 1
    #Rule of 5 Violations: 0
    ACD/LogP: 1.46
    ACD/LogD (pH 5.5): 0.07
    ACD/BCF (pH 5.5): 1.00
    ACD/KOC (pH 5.5): 6.54
    ACD/LogD (pH 7.4): -1.48
    ACD/BCF (pH 7.4): 1.00
    ACD/KOC (pH 7.4): 1.00
    Polar Surface Area: 92 Å2
    Polarizability: 22.0±0.5 10-24cm3
    Surface Tension: 104.7±3.0 dyne/cm
    Molar Volume: 126.1±3.0 cm3

    Click to predict properties on the Chemicalize site


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