ChemSpider 2D Image | N-(1-Methyl-1H-pyrazol-4-yl)-4-(1H-tetrazol-1-yl)benzamide | C12H11N7O

N-(1-Methyl-1H-pyrazol-4-yl)-4-(1H-tetrazol-1-yl)benzamide

  • Molecular FormulaC12H11N7O
  • Average mass269.262 Da
  • Monoisotopic mass269.102509 Da
  • ChemSpider ID28721178

More details:

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

Benzamide, N-(1-methyl-1H-pyrazol-4-yl)-4-(1H-tetrazol-1-yl)- [ACD/Index Name]
N-(1-Methyl-1H-pyrazol-4-yl)-4-(1H-tetrazol-1-yl)benzamid [German] [ACD/IUPAC Name]
N-(1-Methyl-1H-pyrazol-4-yl)-4-(1H-tetrazol-1-yl)benzamide [ACD/IUPAC Name]
N-(1-Méthyl-1H-pyrazol-4-yl)-4-(1H-tétrazol-1-yl)benzamide [French] [ACD/IUPAC Name]
1351054-35-7 [RN]
N-(1-Methyl-1H-pyrazol-4-yl)-4-tetrazol-1-yl-benzamide
N-(1-methylpyrazol-4-yl)-4-(tetrazol-1-yl)benzamide

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

    Density: 1.5±0.1 g/cm3
    Boiling Point:
    Vapour Pressure:
    Enthalpy of Vaporization:
    Flash Point:
    Index of Refraction: 1.749
    Molar Refractivity: 74.1±0.5 cm3
    #H bond acceptors: 8
    #H bond donors: 1
    #Freely Rotating Bonds: 3
    #Rule of 5 Violations: 0
    ACD/LogP: -0.12
    ACD/LogD (pH 5.5): 0.27
    ACD/BCF (pH 5.5): 1.00
    ACD/KOC (pH 5.5): 33.42
    ACD/LogD (pH 7.4): 0.27
    ACD/BCF (pH 7.4): 1.00
    ACD/KOC (pH 7.4): 33.43
    Polar Surface Area: 91 Å2
    Polarizability: 29.4±0.5 10-24cm3
    Surface Tension: 66.1±7.0 dyne/cm
    Molar Volume: 181.9±7.0 cm3

    Click to predict properties on the Chemicalize site


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