ChemSpider 2D Image | 5-Fluoro-1H-benzimidazol-2-amine | C7H6FN3

5-Fluoro-1H-benzimidazol-2-amine

  • Molecular FormulaC7H6FN3
  • Average mass151.141 Da
  • Monoisotopic mass151.054581 Da
  • ChemSpider ID14314186

More details:

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

1H-benzimidazol-2-amine, 5-fluoro-
1H-Benzimidazol-2-amine, 6-fluoro- [ACD/Index Name]
30486-73-8 [RN]
5-Fluor-1H-benzimidazol-2-amin [German] [ACD/IUPAC Name]
5-Fluoro-1H-benzimidazol-2-amine [ACD/IUPAC Name]
5-Fluoro-1H-benzimidazol-2-amine [French] [ACD/IUPAC Name]
5-fluoro-1H-benzo[d]imidazol-2-amine
[30486-73-8] [RN]
1H-Benzimidazol-2-amine, 5-fluoro- (9CI)
2-amino-5-fluoro-1h-benzimidazole
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    Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

    Density: 1.5±0.1 g/cm3
    Boiling Point: 372.8±34.0 °C at 760 mmHg
    Vapour Pressure: 0.0±0.8 mmHg at 25°C
    Enthalpy of Vaporization: 62.0±3.0 kJ/mol
    Flash Point: 179.3±25.7 °C
    Index of Refraction: 1.737
    Molar Refractivity: 40.8±0.3 cm3
    #H bond acceptors: 3
    #H bond donors: 3
    #Freely Rotating Bonds: 0
    #Rule of 5 Violations: 0
    ACD/LogP: 0.83
    ACD/LogD (pH 5.5): 0.15
    ACD/BCF (pH 5.5): 1.00
    ACD/KOC (pH 5.5): 10.08
    ACD/LogD (pH 7.4): 1.10
    ACD/BCF (pH 7.4): 3.95
    ACD/KOC (pH 7.4): 90.03
    Polar Surface Area: 55 Å2
    Polarizability: 16.2±0.5 10-24cm3
    Surface Tension: 73.9±3.0 dyne/cm
    Molar Volume: 101.6±3.0 cm3

    Click to predict properties on the Chemicalize site


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