ChemSpider 2D Image | 1-Ethyl-6,7-difluoro-1H-benzimidazole | C9H8F2N2

1-Ethyl-6,7-difluoro-1H-benzimidazole

  • Molecular FormulaC9H8F2N2
  • Average mass182.170 Da
  • Monoisotopic mass182.065552 Da
  • ChemSpider ID28295443

More details:

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

1-Ethyl-6,7-difluor-1H-benzimidazol [German] [ACD/IUPAC Name]
1-Ethyl-6,7-difluoro-1H-benzimidazole [ACD/IUPAC Name]
1-Éthyl-6,7-difluoro-1H-benzimidazole [French] [ACD/IUPAC Name]
1H-Benzimidazole, 1-ethyl-6,7-difluoro- [ACD/Index Name]
[1314987-78-4] [RN]
1314987-78-4 [RN]
1-Ethyl-6,7-difluoro-1,3-benzodiazole
1-ethyl-6,7-difluoro-1H-1,3-benzodiazole
1-Ethyl-6,7-difluoro-1H-benzo[d]imidazole
1-ETHYL-6,7-DIFLUOROBENZIMIDAZOLE
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Validated by Experts, Validated by Users, Non-Validated, Removed by Users

CCRIS 4693 [DBID]

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

    Density: 1.3±0.1 g/cm3
    Boiling Point: 277.9±43.0 °C at 760 mmHg
    Vapour Pressure: 0.0±0.6 mmHg at 25°C
    Enthalpy of Vaporization: 51.6±3.0 kJ/mol
    Flash Point: 121.9±28.2 °C
    Index of Refraction: 1.559
    Molar Refractivity: 45.5±0.5 cm3
    #H bond acceptors: 2
    #H bond donors: 0
    #Freely Rotating Bonds: 1
    #Rule of 5 Violations: 0
    ACD/LogP: 2.39
    ACD/LogD (pH 5.5): 2.13
    ACD/BCF (pH 5.5): 24.40
    ACD/KOC (pH 5.5): 340.87
    ACD/LogD (pH 7.4): 2.14
    ACD/BCF (pH 7.4): 24.83
    ACD/KOC (pH 7.4): 346.80
    Polar Surface Area: 18 Å2
    Polarizability: 18.0±0.5 10-24cm3
    Surface Tension: 33.6±7.0 dyne/cm
    Molar Volume: 140.8±7.0 cm3

    Click to predict properties on the Chemicalize site


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