ChemSpider 2D Image | 5-amino-1,3-diethyl-6-methyl-1,3-benzodiazol-2-one | C12H17N3O

5-amino-1,3-diethyl-6-methyl-1,3-benzodiazol-2-one

  • Molecular FormulaC12H17N3O
  • Average mass219.283 Da
  • Monoisotopic mass219.137161 Da
  • ChemSpider ID21927889

More details:

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

2H-Benzimidazol-2-one, 5-amino-1,3-diethyl-1,3-dihydro-6-methyl- [ACD/Index Name]
5-amino-1,3-diethyl-6-methyl-1,3-benzodiazol-2-one
5-Amino-1,3-diethyl-6-methyl-1,3-dihydro-2H-benzimidazol-2-on [German] [ACD/IUPAC Name]
5-Amino-1,3-diethyl-6-methyl-1,3-dihydro-2H-benzimidazol-2-one [ACD/IUPAC Name]
5-Amino-1,3-diéthyl-6-méthyl-1,3-dihydro-2H-benzimidazol-2-one [French] [ACD/IUPAC Name]
5-Amino-1,3-diethyl-6-methyl-1H-benzo[d]imidazol-2(3H)-one
5-amino-1,3-diethyl-6-methyl-2,3-dihydro-1H-1,3-benzodiazol-2-one
959240-87-0 [RN]
[959240-87-0] [RN]
5-Amino-1,3-diethyl-6-methyl-1,3-dihydro-benzoimidazol-2-one
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    Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

    Density: 1.1±0.1 g/cm3
    Boiling Point: 385.9±31.0 °C at 760 mmHg
    Vapour Pressure: 0.0±0.9 mmHg at 25°C
    Enthalpy of Vaporization: 63.5±3.0 kJ/mol
    Flash Point: 187.2±24.8 °C
    Index of Refraction: 1.587
    Molar Refractivity: 64.2±0.3 cm3
    #H bond acceptors: 4
    #H bond donors: 2
    #Freely Rotating Bonds: 2
    #Rule of 5 Violations: 0
    ACD/LogP: 1.70
    ACD/LogD (pH 5.5): 1.53
    ACD/BCF (pH 5.5): 7.94
    ACD/KOC (pH 5.5): 139.06
    ACD/LogD (pH 7.4): 1.68
    ACD/BCF (pH 7.4): 11.17
    ACD/KOC (pH 7.4): 195.49
    Polar Surface Area: 50 Å2
    Polarizability: 25.4±0.5 10-24cm3
    Surface Tension: 45.9±3.0 dyne/cm
    Molar Volume: 190.8±3.0 cm3

    Click to predict properties on the Chemicalize site


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