ChemSpider 2D Image | 5,6-Difluoro-1H-benzimidazole-2-carbaldehyde | C8H4F2N2O

5,6-Difluoro-1H-benzimidazole-2-carbaldehyde

  • Molecular FormulaC8H4F2N2O
  • Average mass182.127 Da
  • Monoisotopic mass182.029175 Da
  • ChemSpider ID29785088

More details:

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

1263379-05-0 [RN]
1H-Benzimidazole-2-carboxaldehyde, 5,6-difluoro- [ACD/Index Name]
5,6-Difluor-1H-benzimidazol-2-carbaldehyd [German] [ACD/IUPAC Name]
5,6-Difluoro-1H-1,3-benzodiazole-2-carbaldehyde
5,6-Difluoro-1H-benzimidazole-2-carbaldehyde [ACD/IUPAC Name]
5,6-Difluoro-1H-benzimidazole-2-carbaldéhyde [French] [ACD/IUPAC Name]
5,6-Difluoro-1H-benzimidazole-2-carboxaldehyde
[1263379-05-0] [RN]
5,6-Difluoro-1H-benzo[d]imidazole-2-carbaldehyde
5,6-Difluoro-1H-benzoimidazole-2-carbaldehyde
More...

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

    Density: 1.6±0.1 g/cm3
    Boiling Point: 371.5±45.0 °C at 760 mmHg
    Vapour Pressure: 0.0±0.8 mmHg at 25°C
    Enthalpy of Vaporization: 61.8±3.0 kJ/mol
    Flash Point: 178.5±28.7 °C
    Index of Refraction: 1.677
    Molar Refractivity: 43.4±0.3 cm3
    #H bond acceptors: 3
    #H bond donors: 1
    #Freely Rotating Bonds: 1
    #Rule of 5 Violations: 0
    ACD/LogP: 1.34
    ACD/LogD (pH 5.5): 0.93
    ACD/BCF (pH 5.5): 3.01
    ACD/KOC (pH 5.5): 76.13
    ACD/LogD (pH 7.4): 0.56
    ACD/BCF (pH 7.4): 1.27
    ACD/KOC (pH 7.4): 32.16
    Polar Surface Area: 46 Å2
    Polarizability: 17.2±0.5 10-24cm3
    Surface Tension: 62.7±3.0 dyne/cm
    Molar Volume: 115.2±3.0 cm3

    Click to predict properties on the Chemicalize site


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