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Search term: MF = 'C_{9}H_{7}BrN_{2}O'
ChemSpider 2D Image | 1-(4-Bromo-1H-indazol-1-yl)ethanone | C9H7BrN2O

1-(4-Bromo-1H-indazol-1-yl)ethanone

  • Molecular FormulaC9H7BrN2O
  • Average mass239.069 Da
  • Monoisotopic mass237.974167 Da
  • ChemSpider ID24582129

More details:

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

1-(4-Brom-1H-indazol-1-yl)ethanon [German] [ACD/IUPAC Name]
1-(4-Bromo-1H-indazol-1-yl)ethanone [ACD/IUPAC Name]
1-(4-Bromo-1H-indazol-1-yl)éthanone [French] [ACD/IUPAC Name]
885698-70-4 [RN]
Ethanone, 1-(4-bromo-1H-indazol-1-yl)- [ACD/Index Name]
[885698-70-4] [RN]
1-(4-Bromo-1H-indazol-1-yl)ethan-1-one
1-(4-Bromoindazol-1-yl)ethanone
1186663-32-0 [RN]
1-Acetyl-4-bromo-1H-indazole
More...

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

    Density: 1.6±0.1 g/cm3
    Boiling Point: 364.2±34.0 °C at 760 mmHg
    Vapour Pressure: 0.0±0.8 mmHg at 25°C
    Enthalpy of Vaporization: 61.0±3.0 kJ/mol
    Flash Point: 174.0±25.7 °C
    Index of Refraction: 1.671
    Molar Refractivity: 54.2±0.5 cm3
    #H bond acceptors: 3
    #H bond donors: 0
    #Freely Rotating Bonds: 0
    #Rule of 5 Violations: 0
    ACD/LogP: 2.20
    ACD/LogD (pH 5.5): 2.21
    ACD/BCF (pH 5.5): 28.26
    ACD/KOC (pH 5.5): 380.53
    ACD/LogD (pH 7.4): 2.21
    ACD/BCF (pH 7.4): 28.26
    ACD/KOC (pH 7.4): 380.53
    Polar Surface Area: 35 Å2
    Polarizability: 21.5±0.5 10-24cm3
    Surface Tension: 51.4±7.0 dyne/cm
    Molar Volume: 144.9±7.0 cm3

    Click to predict properties on the Chemicalize site


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