ChemSpider 2D Image | N-(3-Methyl-2-pyridinyl)-1-(1H-tetrazol-1-yl)cyclohexanecarboxamide | C14H18N6O

N-(3-Methyl-2-pyridinyl)-1-(1H-tetrazol-1-yl)cyclohexanecarboxamide

  • Molecular FormulaC14H18N6O
  • Average mass286.332 Da
  • Monoisotopic mass286.154205 Da
  • ChemSpider ID26043381

More details:

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

Cyclohexanecarboxamide, N-(3-methyl-2-pyridinyl)-1-(1H-tetrazol-1-yl)- [ACD/Index Name]
N-(3-Methyl-2-pyridinyl)-1-(1H-tetrazol-1-yl)cyclohexancarboxamid [German] [ACD/IUPAC Name]
N-(3-Methyl-2-pyridinyl)-1-(1H-tetrazol-1-yl)cyclohexanecarboxamide [ACD/IUPAC Name]
N-(3-Méthyl-2-pyridinyl)-1-(1H-tétrazol-1-yl)cyclohexanecarboxamide [French] [ACD/IUPAC Name]
1212417-59-8 [RN]
1-Tetrazol-1-yl-cyclohexanecarboxylic acid (3-methyl-pyridin-2-yl)-amide
N-(3-methylpyridin-2-yl)-1-(1H-tetrazol-1-yl)cyclohexanecarboxamide
N-(3-methylpyridin-2-yl)-1-(tetrazol-1-yl)cyclohexane-1-carboxamide

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

    Density: 1.4±0.1 g/cm3
    Boiling Point:
    Vapour Pressure:
    Enthalpy of Vaporization:
    Flash Point:
    Index of Refraction: 1.691
    Molar Refractivity: 79.8±0.5 cm3
    #H bond acceptors: 7
    #H bond donors: 1
    #Freely Rotating Bonds: 3
    #Rule of 5 Violations: 0
    ACD/LogP: 1.79
    ACD/LogD (pH 5.5): 1.18
    ACD/BCF (pH 5.5): 4.63
    ACD/KOC (pH 5.5): 103.81
    ACD/LogD (pH 7.4): 1.18
    ACD/BCF (pH 7.4): 4.68
    ACD/KOC (pH 7.4): 104.83
    Polar Surface Area: 86 Å2
    Polarizability: 31.7±0.5 10-24cm3
    Surface Tension: 58.3±7.0 dyne/cm
    Molar Volume: 208.6±7.0 cm3

    Click to predict properties on the Chemicalize site


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