ChemSpider 2D Image | 5-Chloro-2-iodo-1-(phenylsulfonyl)-1H-pyrrolo[2,3-b]pyridine | C13H8ClIN2O2S

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

  • Molecular FormulaC13H8ClIN2O2S
  • Average mass418.637 Da
  • Monoisotopic mass417.903961 Da
  • ChemSpider ID28420156

More details:

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

1-(benzenesulfonyl)-5-chloro-2-iodo-1H-pyrrolo[2,3-b]pyridine
1227268-73-6 [RN]
1H-Pyrrolo[2,3-b]pyridine, 5-chloro-2-iodo-1-(phenylsulfonyl)- [ACD/Index Name]
5-Chlor-2-iod-1-(phenylsulfonyl)-1H-pyrrolo[2,3-b]pyridin [German] [ACD/IUPAC Name]
5-Chloro-2-iodo-1-(phenylsulfonyl)-1H-pyrrolo[2,3-b]pyridine [ACD/IUPAC Name]
5-Chloro-2-iodo-1-(phénylsulfonyl)-1H-pyrrolo[2,3-b]pyridine [French] [ACD/IUPAC Name]
[1227268-73-6] [RN]
1-(benzenesulfonyl)-5-chloro-2-iodopyrrolo[2,3-b]pyridine
1-(Phenylsulphonyl)-5-chloro-2-iodo-7-azaindole
3-Methyl-4-phenyl-1H-pyrazol-5-amine [ACD/IUPAC Name]
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    Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

    Density: 1.9±0.1 g/cm3
    Boiling Point: 541.0±60.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.4 mmHg at 25°C
    Enthalpy of Vaporization: 81.9±3.0 kJ/mol
    Flash Point: 281.0±32.9 °C
    Index of Refraction: 1.745
    Molar Refractivity: 88.8±0.5 cm3
    #H bond acceptors: 4
    #H bond donors: 0
    #Freely Rotating Bonds: 2
    #Rule of 5 Violations: 0
    ACD/LogP: 4.41
    ACD/LogD (pH 5.5): 3.41
    ACD/BCF (pH 5.5): 229.00
    ACD/KOC (pH 5.5): 1701.26
    ACD/LogD (pH 7.4): 3.41
    ACD/BCF (pH 7.4): 229.00
    ACD/KOC (pH 7.4): 1701.26
    Polar Surface Area: 60 Å2
    Polarizability: 35.2±0.5 10-24cm3
    Surface Tension: 63.5±7.0 dyne/cm
    Molar Volume: 219.1±7.0 cm3

    Click to predict properties on the Chemicalize site


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