Found 3450 results

Search term: MF = 'C_{13}H_{10}N_{2}O_{2}S'
ChemSpider 2D Image | 1-(Phenylsulfonyl)-1H-pyrrolo[2,3-c]pyridine | C13H10N2O2S

1-(Phenylsulfonyl)-1H-pyrrolo[2,3-c]pyridine

  • Molecular FormulaC13H10N2O2S
  • Average mass258.296 Da
  • Monoisotopic mass258.046295 Da
  • ChemSpider ID28420245

More details:

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

1-(benzenesulfonyl)-1H-pyrrolo[2,3-c]pyridine
1-(Phenylsulfonyl)-1H-pyrrolo[2,3-c]pyridin [German] [ACD/IUPAC Name]
1-(Phenylsulfonyl)-1H-pyrrolo[2,3-c]pyridine [ACD/IUPAC Name]
1-(Phénylsulfonyl)-1H-pyrrolo[2,3-c]pyridine [French] [ACD/IUPAC Name]
1H-Pyrrolo[2,3-c]pyridine, 1-(phenylsulfonyl)- [ACD/Index Name]
867034-27-3 [RN]
MFCD16875877 [MDL number]
[867034-27-3] [RN]
1-(Benzenesulfonyl)pyrrolo[2,3-c]pyridine
1-(Phenylsulfonyl)-6-azaindole
More...

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

    Density: 1.3±0.1 g/cm3
    Boiling Point: 480.4±37.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.2 mmHg at 25°C
    Enthalpy of Vaporization: 74.5±3.0 kJ/mol
    Flash Point: 244.4±26.5 °C
    Index of Refraction: 1.667
    Molar Refractivity: 71.6±0.5 cm3
    #H bond acceptors: 4
    #H bond donors: 0
    #Freely Rotating Bonds: 2
    #Rule of 5 Violations: 0
    ACD/LogP: 2.22
    ACD/LogD (pH 5.5): 1.79
    ACD/BCF (pH 5.5): 12.37
    ACD/KOC (pH 5.5): 188.97
    ACD/LogD (pH 7.4): 1.96
    ACD/BCF (pH 7.4): 18.04
    ACD/KOC (pH 7.4): 275.49
    Polar Surface Area: 60 Å2
    Polarizability: 28.4±0.5 10-24cm3
    Surface Tension: 56.5±7.0 dyne/cm
    Molar Volume: 192.2±7.0 cm3

    Click to predict properties on the Chemicalize site


    Advertisement