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Search term: ROLMMAUMZSFHNM (Found by InChIKey (skeleton match))
ChemSpider 2D Image | 1-(5,6-Dichloro-1H-benzimidazol-2-yl)methanamine | C8H7Cl2N3

1-(5,6-Dichloro-1H-benzimidazol-2-yl)methanamine

  • Molecular FormulaC8H7Cl2N3
  • Average mass216.067 Da
  • Monoisotopic mass215.001709 Da
  • ChemSpider ID25910551

More details:

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

1-(5,6-Dichlor-1H-benzimidazol-2-yl)methanamin [German] [ACD/IUPAC Name]
1-(5,6-Dichloro-1H-benzimidazol-2-yl)methanamine [ACD/IUPAC Name]
1-(5,6-Dichloro-1H-benzimidazol-2-yl)méthanamine [French] [ACD/IUPAC Name]
1H-Benzimidazole-2-methanamine, 5,6-dichloro- [ACD/Index Name]
(5,6-dichloro-1H-1,3-benzodiazol-2-yl)methanamine
(5,6-Dichloro-1H-benzo[d]imidazol-2-yl)methanamine
1-(5,6-dichloro-1H-1,3-benzodiazol-2-yl)methanamine
1H-?Benzimidazole-?2-?methanamine, 5,?6-?dichloro-
29096-76-2 [RN]
MFCD09038191
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    Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

    Density: 1.6±0.1 g/cm3
    Boiling Point: 449.4±35.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.1 mmHg at 25°C
    Enthalpy of Vaporization: 70.8±3.0 kJ/mol
    Flash Point: 225.6±25.9 °C
    Index of Refraction: 1.719
    Molar Refractivity: 54.9±0.3 cm3
    #H bond acceptors: 3
    #H bond donors: 3
    #Freely Rotating Bonds: 1
    #Rule of 5 Violations: 0
    ACD/LogP: 1.59
    ACD/LogD (pH 5.5): -1.06
    ACD/BCF (pH 5.5): 1.00
    ACD/KOC (pH 5.5): 1.00
    ACD/LogD (pH 7.4): 0.57
    ACD/BCF (pH 7.4): 1.02
    ACD/KOC (pH 7.4): 20.90
    Polar Surface Area: 55 Å2
    Polarizability: 21.7±0.5 10-24cm3
    Surface Tension: 70.3±3.0 dyne/cm
    Molar Volume: 139.0±3.0 cm3

    Click to predict properties on the Chemicalize site


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