ChemSpider 2D Image | 6-Bromo-1H-indazole-3-carbaldehyde | C8H5BrN2O

6-Bromo-1H-indazole-3-carbaldehyde

  • Molecular FormulaC8H5BrN2O
  • Average mass225.042 Da
  • Monoisotopic mass223.958511 Da
  • ChemSpider ID21112677

More details:

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

6-Bromo-1H-indazole-3-carbaldehyde [ACD/IUPAC Name]
885271-72-7 [RN]
MFCD06738286 [MDL number]
[885271-72-7] [RN]
6-Bromo-1H-Indazole-3-Carbaldehyde (en)
6-Bromo-1H-indazole-3-carboxaldehyde
6-Bromo-1H-indazole-3-carboxyaldehyde
6-bromo-2H-indazole-3-carbaldehyde
6-Bromoindazole-3-carbaldehyde
6-Bromo-indazole-3-carboxaldehyde
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Validated by Experts, Validated by Users, Non-Validated, Removed by Users

CCRIS 4693 [DBID]

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

    Density: 1.8±0.1 g/cm3
    Boiling Point: 414.1±25.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.0 mmHg at 25°C
    Enthalpy of Vaporization: 66.7±3.0 kJ/mol
    Flash Point: 204.2±23.2 °C
    Index of Refraction: 1.769
    Molar Refractivity: 51.1±0.3 cm3
    #H bond acceptors: 3
    #H bond donors: 1
    #Freely Rotating Bonds: 1
    #Rule of 5 Violations: 0
    ACD/LogP: 1.81
    ACD/LogD (pH 5.5): 1.95
    ACD/BCF (pH 5.5): 17.81
    ACD/KOC (pH 5.5): 273.39
    ACD/LogD (pH 7.4): 1.95
    ACD/BCF (pH 7.4): 17.80
    ACD/KOC (pH 7.4): 273.29
    Polar Surface Area: 46 Å2
    Polarizability: 20.2±0.5 10-24cm3
    Surface Tension: 73.8±3.0 dyne/cm
    Molar Volume: 122.9±3.0 cm3

    Click to predict properties on the Chemicalize site


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