ChemSpider 2D Image | 3-Benzyl-9,9-dimethoxy-3-azabicyclo[3.3.1]nonane | C17H25NO2

3-Benzyl-9,9-dimethoxy-3-azabicyclo[3.3.1]nonane

  • Molecular FormulaC17H25NO2
  • Average mass275.386 Da
  • Monoisotopic mass275.188538 Da
  • ChemSpider ID21763834

More details:

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

3-Azabicyclo[3.3.1]nonane, 9,9-dimethoxy-3-(phenylmethyl)- [ACD/Index Name]
3-Benzyl-9,9-dimethoxy-3-azabicyclo[3.3.1]nonan [German] [ACD/IUPAC Name]
3-Benzyl-9,9-dimethoxy-3-azabicyclo[3.3.1]nonane [ACD/IUPAC Name]
3-Benzyl-9,9-diméthoxy-3-azabicyclo[3.3.1]nonane [French] [ACD/IUPAC Name]
1000931-10-1 [RN]
3-Benzyl-9,9-dimethoxy-3-aza-bicyclo[3.3.1]nonane
MFCD09802233 [MDL number]
MFCD13806400

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

    Density: 1.1±0.1 g/cm3
    Boiling Point: 349.5±42.0 °C at 760 mmHg
    Vapour Pressure: 0.0±0.8 mmHg at 25°C
    Enthalpy of Vaporization: 59.4±3.0 kJ/mol
    Flash Point: 104.4±16.5 °C
    Index of Refraction: 1.552
    Molar Refractivity: 80.9±0.4 cm3
    #H bond acceptors: 3
    #H bond donors: 0
    #Freely Rotating Bonds: 4
    #Rule of 5 Violations: 0
    ACD/LogP: 2.84
    ACD/LogD (pH 5.5): 0.96
    ACD/BCF (pH 5.5): 1.00
    ACD/KOC (pH 5.5): 8.60
    ACD/LogD (pH 7.4): 2.62
    ACD/BCF (pH 7.4): 45.25
    ACD/KOC (pH 7.4): 397.90
    Polar Surface Area: 22 Å2
    Polarizability: 32.1±0.5 10-24cm3
    Surface Tension: 41.9±5.0 dyne/cm
    Molar Volume: 253.4±5.0 cm3

    Click to predict properties on the Chemicalize site


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