ChemSpider 2D Image | 1-(4-methylbenzenesulfonyl)-1H-pyrrolo[2,3-b]pyridine-3-carbaldehyde | C15H12N2O3S

1-(4-methylbenzenesulfonyl)-1H-pyrrolo[2,3-b]pyridine-3-carbaldehyde

  • Molecular FormulaC15H12N2O3S
  • Average mass300.332 Da
  • Monoisotopic mass300.056854 Da
  • ChemSpider ID23078311

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

1-(4-methylbenzenesulfonyl)-1H-pyrrolo[2,3-b]pyridine-3-carbaldehyde
1-[(4-Methylphenyl)sulfonyl]-1H-pyrrolo[2,3-b]pyridin-3-carbaldehyd [German] [ACD/IUPAC Name]
1-[(4-Methylphenyl)sulfonyl]-1H-pyrrolo[2,3-b]pyridine-3-carbaldehyde [ACD/IUPAC Name]
1-[(4-Méthylphényl)sulfonyl]-1H-pyrrolo[2,3-b]pyridine-3-carbaldéhyde [French] [ACD/IUPAC Name]
1H-Pyrrolo[2,3-b]pyridine-3-carboxaldehyde, 1-[(4-methylphenyl)sulfonyl]- [ACD/Index Name]
956716-93-1 [RN]
[956716-93-1] [RN]
1-(4-Methylbenzene-1-sulfonyl)-1H-pyrrolo[2,3-b]pyridine-3-carbaldehyde
1-(4-METHYLBENZENESULFONYL)PYRROLO[2,3-B]PYRIDINE-3-CARBALDEHYDE
1-(4-methylphenyl)sulfonylpyrrolo[2,3-b]pyridine-3-carbaldehyde
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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: 1.4±0.1 g/cm3
    Boiling Point: 530.1±60.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.4 mmHg at 25°C
    Enthalpy of Vaporization: 80.5±3.0 kJ/mol
    Flash Point: 274.4±32.9 °C
    Index of Refraction: 1.660
    Molar Refractivity: 81.5±0.5 cm3
    #H bond acceptors: 5
    #H bond donors: 0
    #Freely Rotating Bonds: 3
    #Rule of 5 Violations: 0
    ACD/LogP: 2.08
    ACD/LogD (pH 5.5): 2.04
    ACD/BCF (pH 5.5): 20.78
    ACD/KOC (pH 5.5): 305.40
    ACD/LogD (pH 7.4): 2.04
    ACD/BCF (pH 7.4): 20.78
    ACD/KOC (pH 7.4): 305.40
    Polar Surface Area: 77 Å2
    Polarizability: 32.3±0.5 10-24cm3
    Surface Tension: 55.4±7.0 dyne/cm
    Molar Volume: 220.8±7.0 cm3

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