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Search term: AJFNJMAKEYSEAW (Found by InChIKey (skeleton match))
ChemSpider 2D Image | 7-(Benzyloxy)-1H-indazole-3-carbonitrile | C15H11N3O

7-(Benzyloxy)-1H-indazole-3-carbonitrile

  • Molecular FormulaC15H11N3O
  • Average mass249.267 Da
  • Monoisotopic mass249.090210 Da
  • ChemSpider ID26000621

More details:

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

1123169-54-9 [RN]
1H-Indazole-3-carbonitrile, 7-(phenylmethoxy)- [ACD/Index Name]
7-(Benzyloxy)-1H-indazol-3-carbonitril [German] [ACD/IUPAC Name]
7-(Benzyloxy)-1H-indazole-3-carbonitrile [ACD/IUPAC Name]
7-(Benzyloxy)-1H-indazole-3-carbonitrile [French] [ACD/IUPAC Name]
7-(Phenylmethoxy)-1H-indazole-3-carbonitrile
[1123169-54-9] [RN]
1h-indazole-3-carbonitrile,7-(phenylmethoxy)-
7-Benzyloxy-1H-indazole-3-carbonitrile
7-phenylmethoxy-1H-indazole-3-carbonitrile
More...

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

    Density: 1.3±0.1 g/cm3
    Boiling Point: 493.8±30.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.3 mmHg at 25°C
    Enthalpy of Vaporization: 76.1±3.0 kJ/mol
    Flash Point: 252.4±24.6 °C
    Index of Refraction: 1.683
    Molar Refractivity: 71.7±0.4 cm3
    #H bond acceptors: 4
    #H bond donors: 1
    #Freely Rotating Bonds: 4
    #Rule of 5 Violations: 0
    ACD/LogP: 3.00
    ACD/LogD (pH 5.5): 2.55
    ACD/BCF (pH 5.5): 51.00
    ACD/KOC (pH 5.5): 580.61
    ACD/LogD (pH 7.4): 2.55
    ACD/BCF (pH 7.4): 50.88
    ACD/KOC (pH 7.4): 579.28
    Polar Surface Area: 62 Å2
    Polarizability: 28.4±0.5 10-24cm3
    Surface Tension: 70.3±5.0 dyne/cm
    Molar Volume: 189.0±5.0 cm3

    Click to predict properties on the Chemicalize site


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