ChemSpider 2D Image | 1-[(4-Fluoro-3-methylphenyl)sulfonyl]-1H-benzimidazole | C14H11FN2O2S

1-[(4-Fluoro-3-methylphenyl)sulfonyl]-1H-benzimidazole

  • Molecular FormulaC14H11FN2O2S
  • Average mass290.313 Da
  • Monoisotopic mass290.052521 Da
  • ChemSpider ID25987846

More details:

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

1-[(4-Fluor-3-methylphenyl)sulfonyl]-1H-benzimidazol [German] [ACD/IUPAC Name]
1-[(4-Fluoro-3-methylphenyl)sulfonyl]-1H-benzimidazole [ACD/IUPAC Name]
1-[(4-Fluoro-3-méthylphényl)sulfonyl]-1H-benzimidazole [French] [ACD/IUPAC Name]
1H-Benzimidazole, 1-[(4-fluoro-3-methylphenyl)sulfonyl]- [ACD/Index Name]
1-(4-fluoro-3-methylphenyl)sulfonylbenzimidazole
1206121-60-9 [RN]
4-(benzimidazolylsulfonyl)-1-fluoro-2-methylbenzene
AGN-PC-08VIZN
AKOS005140690
AP-263/43479462
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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: 478.3±55.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.2 mmHg at 25°C
    Enthalpy of Vaporization: 74.2±3.0 kJ/mol
    Flash Point: 243.1±31.5 °C
    Index of Refraction: 1.641
    Molar Refractivity: 75.9±0.5 cm3
    #H bond acceptors: 4
    #H bond donors: 0
    #Freely Rotating Bonds: 2
    #Rule of 5 Violations: 0
    ACD/LogP: 3.36
    ACD/LogD (pH 5.5): 2.68
    ACD/BCF (pH 5.5): 63.89
    ACD/KOC (pH 5.5): 682.23
    ACD/LogD (pH 7.4): 2.68
    ACD/BCF (pH 7.4): 63.89
    ACD/KOC (pH 7.4): 682.23
    Polar Surface Area: 60 Å2
    Polarizability: 30.1±0.5 10-24cm3
    Surface Tension: 49.6±7.0 dyne/cm
    Molar Volume: 210.3±7.0 cm3

    Click to predict properties on the Chemicalize site


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