ChemSpider 2D Image | N-(3-Bromo-1-methyl-1H-indazol-6-yl)acetamide | C10H10BrN3O

N-(3-Bromo-1-methyl-1H-indazol-6-yl)acetamide

  • Molecular FormulaC10H10BrN3O
  • Average mass268.110 Da
  • Monoisotopic mass267.000702 Da
  • ChemSpider ID35523291

More details:

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

1788041-54-2 [RN]
Acetamide, N-(3-bromo-1-methyl-1H-indazol-6-yl)- [ACD/Index Name]
N-(3-Brom-1-methyl-1H-indazol-6-yl)acetamid [German] [ACD/IUPAC Name]
N-(3-Bromo-1-methyl-1H-indazol-6-yl)acetamide [ACD/IUPAC Name]
N-(3-Bromo-1-méthyl-1H-indazol-6-yl)acétamide [French] [ACD/IUPAC Name]
Chemistry 5389
MFCD28501557
N-(3-BROMO-1-METHYLINDAZOL-6-YL)ACETAMIDE

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

    Density: 1.6±0.1 g/cm3
    Boiling Point: 477.7±25.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.2 mmHg at 25°C
    Enthalpy of Vaporization: 74.2±3.0 kJ/mol
    Flash Point: 242.7±23.2 °C
    Index of Refraction: 1.671
    Molar Refractivity: 61.6±0.5 cm3
    #H bond acceptors: 4
    #H bond donors: 1
    #Freely Rotating Bonds: 1
    #Rule of 5 Violations: 0
    ACD/LogP: 1.87
    ACD/LogD (pH 5.5): 1.94
    ACD/BCF (pH 5.5): 17.62
    ACD/KOC (pH 5.5): 271.34
    ACD/LogD (pH 7.4): 1.94
    ACD/BCF (pH 7.4): 17.62
    ACD/KOC (pH 7.4): 271.34
    Polar Surface Area: 47 Å2
    Polarizability: 24.4±0.5 10-24cm3
    Surface Tension: 50.1±7.0 dyne/cm
    Molar Volume: 164.9±7.0 cm3

    Click to predict properties on the Chemicalize site


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