ChemSpider 2D Image | 5,6-Dimethoxy-2-(phenylsulfonyl)-1-indanone | C17H16O5S

5,6-Dimethoxy-2-(phenylsulfonyl)-1-indanone

  • Molecular FormulaC17H16O5S
  • Average mass332.371 Da
  • Monoisotopic mass332.071838 Da
  • ChemSpider ID22498037

More details:

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

1H-Inden-1-one, 2,3-dihydro-5,6-dimethoxy-2-(phenylsulfonyl)- [ACD/Index Name]
5,6-Dimethoxy-2-(phenylsulfonyl)-1-indanon [German] [ACD/IUPAC Name]
5,6-Dimethoxy-2-(phenylsulfonyl)-1-indanone [ACD/IUPAC Name]
5,6-Diméthoxy-2-(phénylsulfonyl)-1-indanone [French] [ACD/IUPAC Name]
1081140-47-7 [RN]
2-(benzenesulfonyl)-5,6-dimethoxy-2,3-dihydroinden-1-one
5,6-dimethoxy-2-(phenylsulfonyl)-2,3-dihydro-1H-inden-1-one

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

    Density: 1.3±0.1 g/cm3
    Boiling Point: 572.5±50.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.6 mmHg at 25°C
    Enthalpy of Vaporization: 85.8±3.0 kJ/mol
    Flash Point: 300.1±30.1 °C
    Index of Refraction: 1.594
    Molar Refractivity: 84.9±0.4 cm3
    #H bond acceptors: 5
    #H bond donors: 0
    #Freely Rotating Bonds: 4
    #Rule of 5 Violations: 0
    ACD/LogP: 2.41
    ACD/LogD (pH 5.5): 2.20
    ACD/BCF (pH 5.5): 27.53
    ACD/KOC (pH 5.5): 373.49
    ACD/LogD (pH 7.4): 2.20
    ACD/BCF (pH 7.4): 27.53
    ACD/KOC (pH 7.4): 373.49
    Polar Surface Area: 78 Å2
    Polarizability: 33.7±0.5 10-24cm3
    Surface Tension: 50.3±3.0 dyne/cm
    Molar Volume: 250.3±3.0 cm3

    Click to predict properties on the Chemicalize site


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