ChemSpider 2D Image | 5-Chloro-1-(phenylsulfonyl)-1H-pyrrolo[2,3-b]pyridine-3-carbaldehyde | C14H9ClN2O3S

5-Chloro-1-(phenylsulfonyl)-1H-pyrrolo[2,3-b]pyridine-3-carbaldehyde

  • Molecular FormulaC14H9ClN2O3S
  • Average mass320.751 Da
  • Monoisotopic mass320.002228 Da
  • ChemSpider ID23078304

More details:

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

1H-Pyrrolo[2,3-b]pyridine-3-carboxaldehyde, 5-chloro-1-(phenylsulfonyl)- [ACD/Index Name]
5-Chlor-1-(phenylsulfonyl)-1H-pyrrolo[2,3-b]pyridin-3-carbaldehyd [German] [ACD/IUPAC Name]
5-Chloro-1-(phenylsulfonyl)-1H-pyrrolo[2,3-b]pyridine-3-carbaldehyde [ACD/IUPAC Name]
5-Chloro-1-(phénylsulfonyl)-1H-pyrrolo[2,3-b]pyridine-3-carbaldéhyde [French] [ACD/IUPAC Name]
1-(benzenesulfonyl)-5-chloropyrrolo[2,3-b]pyridine-3-carbaldehyde
1029052-72-9 [RN]
1H-Pyrrolo[2,3-b]pyridine-3-carbaldehyde,5-chloro-1-(phenylsulfonyl)-
1H-Pyrrolo[2,3-b]pyridine-3-carboxaldehyde,5-chloro-1-(phenylsulfonyl)-
5-chloro-1-(phenylsulfonyl)-1h-pyrrolo[2,3-b]pyridine-3-carbaldeh yde
5-Chloro-1-(phenylsulfonyl)-1H-pyrrolo[2,3-b]pyridine-3-carboxaldehyde
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    Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

    Density: 1.5±0.1 g/cm3
    Boiling Point: 538.6±60.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.4 mmHg at 25°C
    Enthalpy of Vaporization: 81.6±3.0 kJ/mol
    Flash Point: 279.5±32.9 °C
    Index of Refraction: 1.685
    Molar Refractivity: 81.6±0.5 cm3
    #H bond acceptors: 5
    #H bond donors: 0
    #Freely Rotating Bonds: 3
    #Rule of 5 Violations: 0
    ACD/LogP: 2.52
    ACD/LogD (pH 5.5): 2.31
    ACD/BCF (pH 5.5): 33.30
    ACD/KOC (pH 5.5): 427.95
    ACD/LogD (pH 7.4): 2.31
    ACD/BCF (pH 7.4): 33.30
    ACD/KOC (pH 7.4): 427.95
    Polar Surface Area: 77 Å2
    Polarizability: 32.4±0.5 10-24cm3
    Surface Tension: 60.8±7.0 dyne/cm
    Molar Volume: 214.9±7.0 cm3

    Click to predict properties on the Chemicalize site


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