Found 1644 results

Search term: MF = 'C_{10}H_{9}BrN_{2}O_{3}'
ChemSpider 2D Image | Methyl 5-bromo-6-methoxy-1H-indazole-3-carboxylate | C10H9BrN2O3

Methyl 5-bromo-6-methoxy-1H-indazole-3-carboxylate

  • Molecular FormulaC10H9BrN2O3
  • Average mass285.094 Da
  • Monoisotopic mass283.979645 Da
  • ChemSpider ID32057966

More details:

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

1134328-15-6 [RN]
1H-Indazole-3-carboxylic acid, 5-bromo-6-methoxy-, methyl ester [ACD/Index Name]
5-Bromo-6-méthoxy-1H-indazole-3-carboxylate de méthyle [French] [ACD/IUPAC Name]
Methyl 5-bromo-6-methoxy-1H-indazole-3-carboxylate [ACD/IUPAC Name]
Methyl-5-brom-6-methoxy-1H-indazol-3-carboxylat [German] [ACD/IUPAC Name]
[1134328-15-6] [RN]
5-Bromo-6-methoxy-1H-indazole-3-carboxylic acid methyl ester
MFCD11858405

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

    Density: 1.6±0.1 g/cm3
    Boiling Point: 427.3±40.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.0 mmHg at 25°C
    Enthalpy of Vaporization: 68.2±3.0 kJ/mol
    Flash Point: 212.3±27.3 °C
    Index of Refraction: 1.645
    Molar Refractivity: 62.8±0.3 cm3
    #H bond acceptors: 5
    #H bond donors: 1
    #Freely Rotating Bonds: 3
    #Rule of 5 Violations: 0
    ACD/LogP: 2.09
    ACD/LogD (pH 5.5): 2.69
    ACD/BCF (pH 5.5): 64.93
    ACD/KOC (pH 5.5): 690.22
    ACD/LogD (pH 7.4): 2.69
    ACD/BCF (pH 7.4): 64.92
    ACD/KOC (pH 7.4): 690.03
    Polar Surface Area: 64 Å2
    Polarizability: 24.9±0.5 10-24cm3
    Surface Tension: 57.5±3.0 dyne/cm
    Molar Volume: 173.2±3.0 cm3

    Click to predict properties on the Chemicalize site


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