ChemSpider 2D Image | 5-METHANESULFONYL-1H-INDAZOLE | C8H8N2O2S

5-METHANESULFONYL-1H-INDAZOLE

  • Molecular FormulaC8H8N2O2S
  • Average mass196.226 Da
  • Monoisotopic mass196.030655 Da
  • ChemSpider ID29363586

More details:

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

1268816-48-3 [RN]
1H-Indazole, 5-(methylsulfonyl)- [ACD/Index Name]
5-(Methylsulfonyl)-1H-indazol [German] [ACD/IUPAC Name]
5-(Methylsulfonyl)-1H-indazole [ACD/IUPAC Name]
5-(Méthylsulfonyl)-1H-indazole [French] [ACD/IUPAC Name]
5-METHANESULFONYL-1H-INDAZOLE
[1173999-87-5] [RN]
117399-98-1 [RN]
1173999-87-5 [RN]
5-METHANESULFONYL-1H-INDAZOLE|5-METHANESULFONYL-1H-INDAZOLE
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    Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

    Density: 1.4±0.1 g/cm3
    Boiling Point: 477.5±27.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.1 mmHg at 25°C
    Enthalpy of Vaporization: 71.3±3.0 kJ/mol
    Flash Point: 242.6±23.7 °C
    Index of Refraction: 1.643
    Molar Refractivity: 49.5±0.4 cm3
    #H bond acceptors: 4
    #H bond donors: 1
    #Freely Rotating Bonds: 1
    #Rule of 5 Violations: 0
    ACD/LogP: 0.10
    ACD/LogD (pH 5.5): 0.44
    ACD/BCF (pH 5.5): 1.27
    ACD/KOC (pH 5.5): 41.40
    ACD/LogD (pH 7.4): 0.44
    ACD/BCF (pH 7.4): 1.27
    ACD/KOC (pH 7.4): 41.40
    Polar Surface Area: 71 Å2
    Polarizability: 19.6±0.5 10-24cm3
    Surface Tension: 62.7±3.0 dyne/cm
    Molar Volume: 136.9±3.0 cm3

    Click to predict properties on the Chemicalize site


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