ChemSpider 2D Image | 7-Benzyl-3-oxa-7-azabicyclo[3.3.1]nonan-9-one | C14H17NO2

7-Benzyl-3-oxa-7-azabicyclo[3.3.1]nonan-9-one

  • Molecular FormulaC14H17NO2
  • Average mass231.290 Da
  • Monoisotopic mass231.125931 Da
  • ChemSpider ID13250995

More details:

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

3-Oxa-7-azabicyclo[3.3.1]nonan-9-one, 7-(phenylmethyl)- [ACD/Index Name]
77716-01-9 [RN]
7-Benzyl-3-oxa-7-azabicyclo[3.3.1]nonan-9-on [German] [ACD/IUPAC Name]
7-Benzyl-3-oxa-7-azabicyclo[3.3.1]nonan-9-one [ACD/IUPAC Name]
7-Benzyl-3-oxa-7-azabicyclo[3.3.1]nonan-9-one [French] [ACD/IUPAC Name]
3-benzyl-7-oxa-3-azabicyclo[3.3.1]nonan-9-one
3-Benzyl-7-oxo-3-aza-bicyclo[3.3.1]nonan-9-one
3-Benzyl-7-oxo-3-aza-bicyclo[3.3.1nonan-9-one
7-(PHENYLMETHYL)-3-OXA-7-AZABICYCLO[3.3.1]NONAN-9-ONE
7-Benzyl-3-oxa-7-aza-bicyclo[3.3.1]nonan-9-one
More...

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

    Density: 1.2±0.1 g/cm3
    Boiling Point: 368.9±42.0 °C at 760 mmHg
    Vapour Pressure: 0.0±0.8 mmHg at 25°C
    Enthalpy of Vaporization: 61.6±3.0 kJ/mol
    Flash Point: 176.9±27.9 °C
    Index of Refraction: 1.570
    Molar Refractivity: 64.8±0.3 cm3
    #H bond acceptors: 3
    #H bond donors: 0
    #Freely Rotating Bonds: 2
    #Rule of 5 Violations: 0
    ACD/LogP: 2.91
    ACD/LogD (pH 5.5): 0.80
    ACD/BCF (pH 5.5): 1.42
    ACD/KOC (pH 5.5): 24.04
    ACD/LogD (pH 7.4): 1.71
    ACD/BCF (pH 7.4): 11.55
    ACD/KOC (pH 7.4): 195.11
    Polar Surface Area: 30 Å2
    Polarizability: 25.7±0.5 10-24cm3
    Surface Tension: 45.4±3.0 dyne/cm
    Molar Volume: 197.6±3.0 cm3

    Click to predict properties on the Chemicalize site


    Advertisement