ChemSpider 2D Image | 6,7-Difluoro-1,2-dimethyl-1H-benzimidazole | C9H8F2N2

6,7-Difluoro-1,2-dimethyl-1H-benzimidazole

  • Molecular FormulaC9H8F2N2
  • Average mass182.170 Da
  • Monoisotopic mass182.065552 Da
  • ChemSpider ID27564516

More details:

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

1H-Benzimidazole, 6,7-difluoro-1,2-dimethyl- [ACD/Index Name]
6,7-Difluor-1,2-dimethyl-1H-benzimidazol [German] [ACD/IUPAC Name]
6,7-Difluoro-1,2-dimethyl-1H-benzimidazole [ACD/IUPAC Name]
6,7-Difluoro-1,2-diméthyl-1H-benzimidazole [French] [ACD/IUPAC Name]
[1381944-19-9] [RN]
1381944-19-9 [RN]
6,7-DIFLUORO-1,2-DIMETHYL-1,3-BENZODIAZOLE
6,7-difluoro-1,2-dimethyl-1H-1,3-benzodiazole
98%
IN-0350
More...

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

    Density: 1.3±0.1 g/cm3
    Boiling Point: 300.5±22.0 °C at 760 mmHg
    Vapour Pressure: 0.0±0.6 mmHg at 25°C
    Enthalpy of Vaporization: 51.9±3.0 kJ/mol
    Flash Point: 135.5±22.3 °C
    Index of Refraction: 1.561
    Molar Refractivity: 45.3±0.5 cm3
    #H bond acceptors: 2
    #H bond donors: 0
    #Freely Rotating Bonds: 0
    #Rule of 5 Violations: 0
    ACD/LogP: 2.00
    ACD/LogD (pH 5.5): 2.02
    ACD/BCF (pH 5.5): 20.03
    ACD/KOC (pH 5.5): 293.62
    ACD/LogD (pH 7.4): 2.04
    ACD/BCF (pH 7.4): 20.96
    ACD/KOC (pH 7.4): 307.14
    Polar Surface Area: 18 Å2
    Polarizability: 18.0±0.5 10-24cm3
    Surface Tension: 31.5±7.0 dyne/cm
    Molar Volume: 140.0±7.0 cm3

    Click to predict properties on the Chemicalize site


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