ChemSpider 2D Image | 3-[1-(2-Naphthyl)-1H-tetrazol-5-yl]-1H-indole | C19H13N5

3-[1-(2-Naphthyl)-1H-tetrazol-5-yl]-1H-indole

  • Molecular FormulaC19H13N5
  • Average mass311.340 Da
  • Monoisotopic mass311.117096 Da
  • ChemSpider ID21630698

More details:

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

1H-Indole, 3-[1-(2-naphthalenyl)-1H-tetrazol-5-yl]- [ACD/Index Name]
3-[1-(2-Naphthyl)-1H-tetrazol-5-yl]-1H-indol [German] [ACD/IUPAC Name]
3-[1-(2-Naphthyl)-1H-tetrazol-5-yl]-1H-indole [ACD/IUPAC Name]
3-[1-(2-Naphtyl)-1H-tétrazol-5-yl]-1H-indole [French] [ACD/IUPAC Name]
3-(1-(naphthalen-2-yl)-1H-tetrazol-5-yl)-1H-indole
3-[1-(2-naphthyl)-1H-tetraazol-5-yl]-1H-indole
5-indol-3-yl-1-(2-naphthyl)-1,2,3,4-tetraazole
943423-48-1 [RN]

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

    Density: 1.4±0.1 g/cm3
    Boiling Point: 614.5±57.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.8 mmHg at 25°C
    Enthalpy of Vaporization: 91.2±3.0 kJ/mol
    Flash Point: 325.4±32.1 °C
    Index of Refraction: 1.768
    Molar Refractivity: 93.5±0.5 cm3
    #H bond acceptors: 5
    #H bond donors: 1
    #Freely Rotating Bonds: 2
    #Rule of 5 Violations: 0
    ACD/LogP: 4.74
    ACD/LogD (pH 5.5): 3.79
    ACD/BCF (pH 5.5): 443.68
    ACD/KOC (pH 5.5): 2731.31
    ACD/LogD (pH 7.4): 3.79
    ACD/BCF (pH 7.4): 443.69
    ACD/KOC (pH 7.4): 2731.37
    Polar Surface Area: 59 Å2
    Polarizability: 37.1±0.5 10-24cm3
    Surface Tension: 59.8±7.0 dyne/cm
    Molar Volume: 225.5±7.0 cm3

    Click to predict properties on the Chemicalize site


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