ChemSpider 2D Image | 2-[3-(2-Diethylamino-ethyl)-2-imino-2,3-dihydro-benzoimidazol-1-yl]-ethanol | C15H24N4O

2-[3-(2-Diethylamino-ethyl)-2-imino-2,3-dihydro-benzoimidazol-1-yl]-ethanol

  • Molecular FormulaC15H24N4O
  • Average mass276.377 Da
  • Monoisotopic mass276.195007 Da
  • ChemSpider ID17745826

More details:

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

1H-Benzimidazole-1-ethanol, 3-[2-(diethylamino)ethyl]-2,3-dihydro-2-imino- [ACD/Index Name]
2-[3-(2-Diethylamino-ethyl)-2-imino-2,3-dihydro-benzoimidazol-1-yl]-ethanol
2-{3-[2-(Diethylamino)ethyl]-2-imino-2,3-dihydro-1H-benzimidazol-1-yl}ethanol [ACD/IUPAC Name]
2-{3-[2-(Diethylamino)ethyl]-2-imino-2,3-dihydro-1H-benzimidazol-1-yl}ethanol [German] [ACD/IUPAC Name]
2-{3-[2-(Diéthylamino)éthyl]-2-imino-2,3-dihydro-1H-benzimidazol-1-yl}éthanol [French] [ACD/IUPAC Name]
2-[3-[2-(diethylamino)ethyl]-2-iminobenzimidazol-1-yl]ethanol
2-{3-[2-(diethylamino)ethyl]-2-imino-1,3-benzodiazol-1-yl}ethanol
2-{3-[2-(diethylamino)ethyl]-2-imino-2,3-dihydro-1H-1,3-benzodiazol-1-yl}ethan-1-ol
292639-55-5 [RN]

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

    Density: 1.1±0.1 g/cm3
    Boiling Point: 406.6±55.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.0 mmHg at 25°C
    Enthalpy of Vaporization: 69.4±3.0 kJ/mol
    Flash Point: 199.7±31.5 °C
    Index of Refraction: 1.583
    Molar Refractivity: 80.8±0.5 cm3
    #H bond acceptors: 5
    #H bond donors: 2
    #Freely Rotating Bonds: 7
    #Rule of 5 Violations: 0
    ACD/LogP: 0.97
    ACD/LogD (pH 5.5): -3.01
    ACD/BCF (pH 5.5): 1.00
    ACD/KOC (pH 5.5): 1.00
    ACD/LogD (pH 7.4): -2.58
    ACD/BCF (pH 7.4): 1.00
    ACD/KOC (pH 7.4): 1.00
    Polar Surface Area: 54 Å2
    Polarizability: 32.0±0.5 10-24cm3
    Surface Tension: 44.4±7.0 dyne/cm
    Molar Volume: 241.8±7.0 cm3

    Click to predict properties on the Chemicalize site


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