ChemSpider 2D Image | 4-Bromo-1-phenylsulfonyl-7-azaindole-2-carboxyaldehyde | C14H9BrN2O3S

4-Bromo-1-phenylsulfonyl-7-azaindole-2-carboxyaldehyde

  • Molecular FormulaC14H9BrN2O3S
  • Average mass365.202 Da
  • Monoisotopic mass363.951721 Da
  • ChemSpider ID29340432

More details:

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

1H-Pyrrolo[2,3-b]pyridine-2-carboxaldehyde, 4-bromo-1-(phenylsulfonyl)- [ACD/Index Name]
4-Brom-1-(phenylsulfonyl)-1H-pyrrolo[2,3-b]pyridin-2-carbaldehyd [German] [ACD/IUPAC Name]
4-Bromo-1-(phenylsulfonyl)-1H-pyrrolo[2,3-b]pyridine-2-carbaldehyde [ACD/IUPAC Name]
4-Bromo-1-(phénylsulfonyl)-1H-pyrrolo[2,3-b]pyridine-2-carbaldéhyde [French] [ACD/IUPAC Name]
4-Bromo-1-phenylsulfonyl-7-azaindole-2-carboxyaldehyde
942920-59-4 [RN]
[942920-59-4] [RN]
1-(benzenesulfonyl)-4-bromo-1H-pyrrolo[2,3-b]pyridine-2-carbaldehyde
1-(benzenesulfonyl)-4-bromopyrrolo[2,3-b]pyridine-2-carbaldehyde
1-(Phenylsulphonyl)-4-bromo-7-azaindole-2-carbaldehyde
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    Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

    Density: 1.7±0.1 g/cm3
    Boiling Point: 570.9±60.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.6 mmHg at 25°C
    Enthalpy of Vaporization: 85.6±3.0 kJ/mol
    Flash Point: 299.1±32.9 °C
    Index of Refraction: 1.703
    Molar Refractivity: 84.6±0.5 cm3
    #H bond acceptors: 5
    #H bond donors: 0
    #Freely Rotating Bonds: 3
    #Rule of 5 Violations: 0
    ACD/LogP: 2.44
    ACD/LogD (pH 5.5): 2.42
    ACD/BCF (pH 5.5): 40.35
    ACD/KOC (pH 5.5): 490.96
    ACD/LogD (pH 7.4): 2.42
    ACD/BCF (pH 7.4): 40.35
    ACD/KOC (pH 7.4): 491.02
    Polar Surface Area: 77 Å2
    Polarizability: 33.5±0.5 10-24cm3
    Surface Tension: 63.1±7.0 dyne/cm
    Molar Volume: 218.1±7.0 cm3

    Click to predict properties on the Chemicalize site


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