ChemSpider 2D Image | N-(1H-Benzimidazol-2-yl)-1-(1H-tetrazol-1-yl)cyclohexanecarboxamide | C15H17N7O

N-(1H-Benzimidazol-2-yl)-1-(1H-tetrazol-1-yl)cyclohexanecarboxamide

  • Molecular FormulaC15H17N7O
  • Average mass311.342 Da
  • Monoisotopic mass311.149445 Da
  • ChemSpider ID26041309

More details:

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

Cyclohexanecarboxamide, N-1H-benzimidazol-2-yl-1-(1H-tetrazol-1-yl)- [ACD/Index Name]
N-(1H-Benzimidazol-2-yl)-1-(1H-tetrazol-1-yl)cyclohexancarboxamid [German] [ACD/IUPAC Name]
N-(1H-Benzimidazol-2-yl)-1-(1H-tetrazol-1-yl)cyclohexanecarboxamide [ACD/IUPAC Name]
N-(1H-Benzimidazol-2-yl)-1-(1H-tétrazol-1-yl)cyclohexanecarboxamide [French] [ACD/IUPAC Name]
1212314-58-3 [RN]
1-Tetrazol-1-yl-cyclohexanecarboxylic acid (1,3-dihydro-benzoimidazol-2-ylidene)-amide
N-(1,3-dihydro-2H-benzimidazol-2-ylidene)-1-(1H-tetrazol-1-yl)cyclohexanecarboxamide
N-(1H-benzimidazol-2-yl)-1-(tetrazol-1-yl)cyclohexane-1-carboxamide
N-1H-benzimidazol-2-yl-1-(1H-tetrazol-1-yl)cyclohexanecarboxamide

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

    Density: 1.5±0.1 g/cm3
    Boiling Point: 526.8±60.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.4 mmHg at 25°C
    Enthalpy of Vaporization: 80.1±3.0 kJ/mol
    Flash Point: 272.4±32.9 °C
    Index of Refraction: 1.786
    Molar Refractivity: 85.1±0.5 cm3
    #H bond acceptors: 8
    #H bond donors: 2
    #Freely Rotating Bonds: 3
    #Rule of 5 Violations: 0
    ACD/LogP: 2.17
    ACD/LogD (pH 5.5): 1.81
    ACD/BCF (pH 5.5): 14.09
    ACD/KOC (pH 5.5): 231.16
    ACD/LogD (pH 7.4): 1.81
    ACD/BCF (pH 7.4): 14.09
    ACD/KOC (pH 7.4): 231.18
    Polar Surface Area: 97 Å2
    Polarizability: 33.8±0.5 10-24cm3
    Surface Tension: 72.0±7.0 dyne/cm
    Molar Volume: 201.7±7.0 cm3

    Click to predict properties on the Chemicalize site


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