ChemSpider 2D Image | (1R,5S)-8-Benzyl-N-hydroxy-8-azabicyclo[3.2.1]octan-3-imine | C14H18N2O

(1R,5S)-8-Benzyl-N-hydroxy-8-azabicyclo[3.2.1]octan-3-imine

  • Molecular FormulaC14H18N2O
  • Average mass230.305 Da
  • Monoisotopic mass230.141907 Da
  • ChemSpider ID52564140

  • defined stereocentres - 2 of 2 defined stereocentres

More details:

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

(1R,5S)-8-Benzyl-N-hydroxy-8-azabicyclo[3.2.1]octan-3-imin [German] [ACD/IUPAC Name]
(1R,5S)-8-Benzyl-N-hydroxy-8-azabicyclo[3.2.1]octan-3-imine [ACD/IUPAC Name]
(1R,5S)-8-Benzyl-N-hydroxy-8-azabicyclo[3.2.1]octan-3-imine [French] [ACD/IUPAC Name]
8-Azabicyclo[3.2.1]octan-3-one, 8-(phenylmethyl)-, oxime, (1R,5S)- [ACD/Index Name]
[76272-34-9] [RN]
76272-34-9 [RN]
8-BENZYL-1AH,5AH-NORTROPAN-3-ONE OXIME
8-Benzyl-8-azabicyclo[3.2.1]octan-3-one oxime
8-BENZYL-8-AZABICYCLO-[3.2.1]-OCTAN-3-ONE OXIME
MFCD08460049 [MDL number]

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

    Density: 1.2±0.1 g/cm3
    Boiling Point: 372.2±35.0 °C at 760 mmHg
    Vapour Pressure: 0.0±0.9 mmHg at 25°C
    Enthalpy of Vaporization: 65.3±3.0 kJ/mol
    Flash Point: 178.9±25.9 °C
    Index of Refraction: 1.647
    Molar Refractivity: 67.3±0.5 cm3
    #H bond acceptors: 3
    #H bond donors: 1
    #Freely Rotating Bonds: 2
    #Rule of 5 Violations: 0
    ACD/LogP: 1.97
    ACD/LogD (pH 5.5): -0.60
    ACD/BCF (pH 5.5): 1.00
    ACD/KOC (pH 5.5): 1.00
    ACD/LogD (pH 7.4): 1.05
    ACD/BCF (pH 7.4): 2.10
    ACD/KOC (pH 7.4): 30.22
    Polar Surface Area: 36 Å2
    Polarizability: 26.7±0.5 10-24cm3
    Surface Tension: 49.0±7.0 dyne/cm
    Molar Volume: 185.2±7.0 cm3

    Click to predict properties on the Chemicalize site


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