ChemSpider 2D Image | 4-Chloro-3,5-dimethyl-1-tosyl-1H-indazole | C16H15ClN2O2S

4-Chloro-3,5-dimethyl-1-tosyl-1H-indazole

  • Molecular FormulaC16H15ClN2O2S
  • Average mass334.820 Da
  • Monoisotopic mass334.054260 Da
  • ChemSpider ID58810218

More details:

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

1421252-92-7 [RN]
1H-Indazole, 4-chloro-3,5-dimethyl-1-[(4-methylphenyl)sulfonyl]- [ACD/Index Name]
4-Chlor-3,5-dimethyl-1-[(4-methylphenyl)sulfonyl]-1H-indazol [German] [ACD/IUPAC Name]
4-Chloro-3,5-dimethyl-1-[(4-methylphenyl)sulfonyl]-1H-indazole [ACD/IUPAC Name]
4-Chloro-3,5-diméthyl-1-[(4-méthylphényl)sulfonyl]-1H-indazole [French] [ACD/IUPAC Name]
4-Chloro-3,5-dimethyl-1-tosyl-1H-indazole
4-chloro-3,5-dimethyl-1-(4-methylbenzenesulfonyl)-1H-indazole
4-chloro-3,5-dimethyl-1-(4-methylbenzenesulfonyl)indazole
4-chloro-3,5-dimethyl-1-tosyl-1h-indazole???ws204692???
DS-19510
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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: 518.2±52.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.3 mmHg at 25°C
    Enthalpy of Vaporization: 79.1±3.0 kJ/mol
    Flash Point: 267.2±30.7 °C
    Index of Refraction: 1.644
    Molar Refractivity: 89.4±0.5 cm3
    #H bond acceptors: 4
    #H bond donors: 0
    #Freely Rotating Bonds: 2
    #Rule of 5 Violations: 0
    ACD/LogP: 4.93
    ACD/LogD (pH 5.5): 4.74
    ACD/BCF (pH 5.5): 2338.17
    ACD/KOC (pH 5.5): 8975.05
    ACD/LogD (pH 7.4): 4.74
    ACD/BCF (pH 7.4): 2338.17
    ACD/KOC (pH 7.4): 8975.05
    Polar Surface Area: 60 Å2
    Polarizability: 35.5±0.5 10-24cm3
    Surface Tension: 47.6±7.0 dyne/cm
    Molar Volume: 247.1±7.0 cm3

    Click to predict properties on the Chemicalize site


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