ChemSpider 2D Image | 4-Benzyl-2,2,6,6-tetramethylmorpholine | C15H23NO

4-Benzyl-2,2,6,6-tetramethylmorpholine

  • Molecular FormulaC15H23NO
  • Average mass233.349 Da
  • Monoisotopic mass233.177963 Da
  • ChemSpider ID25074893

More details:

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

4-Benzyl-2,2,6,6-tetramethylmorpholin [German] [ACD/IUPAC Name]
4-Benzyl-2,2,6,6-tetramethylmorpholine [ACD/IUPAC Name]
4-Benzyl-2,2,6,6-tétraméthylmorpholine [French] [ACD/IUPAC Name]
58607-28-6 [RN]
Morpholine, 2,2,6,6-tetramethyl-4-(phenylmethyl)- [ACD/Index Name]
MFCD18205874

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

    Density: 1.0±0.1 g/cm3
    Boiling Point: 289.6±20.0 °C at 760 mmHg
    Vapour Pressure: 0.0±0.6 mmHg at 25°C
    Enthalpy of Vaporization: 52.9±3.0 kJ/mol
    Flash Point: 85.3±24.1 °C
    Index of Refraction: 1.498
    Molar Refractivity: 71.4±0.3 cm3
    #H bond acceptors: 2
    #H bond donors: 0
    #Freely Rotating Bonds: 2
    #Rule of 5 Violations: 0
    ACD/LogP: 3.24
    ACD/LogD (pH 5.5): 1.88
    ACD/BCF (pH 5.5): 7.93
    ACD/KOC (pH 5.5): 68.09
    ACD/LogD (pH 7.4): 3.04
    ACD/BCF (pH 7.4): 113.97
    ACD/KOC (pH 7.4): 978.25
    Polar Surface Area: 12 Å2
    Polarizability: 28.3±0.5 10-24cm3
    Surface Tension: 30.8±3.0 dyne/cm
    Molar Volume: 243.7±3.0 cm3

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