ChemSpider 2D Image | 1-[3-(Benzyloxy)phenyl]-3-(dimethylamino)-2-methyl-1-propanone | C19H23NO2

1-[3-(Benzyloxy)phenyl]-3-(dimethylamino)-2-methyl-1-propanone

  • Molecular FormulaC19H23NO2
  • Average mass297.391 Da
  • Monoisotopic mass297.172882 Da
  • ChemSpider ID29272347

More details:

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

1-[3-(Benzyloxy)phenyl]-3-(dimethylamino)-2-methyl-1-propanon [German] [ACD/IUPAC Name]
1-[3-(Benzyloxy)phenyl]-3-(dimethylamino)-2-methyl-1-propanone [ACD/IUPAC Name]
1-[3-(Benzyloxy)phényl]-3-(diméthylamino)-2-méthyl-1-propanone [French] [ACD/IUPAC Name]
1-Propanone, 3-(dimethylamino)-2-methyl-1-[3-(phenylmethoxy)phenyl]- [ACD/Index Name]
[41489-62-7] [RN]
1-(3-(Benzyloxy)phenyl)-3-(dimethylamino)-2-methylpropan-1-one
1-(3-(benzyloxy)phenyl)-3-(dimethylamino)-2-methylpropan-1-one???ws204660???
1-(3-Benzyloxy-phenyl)-3-dimethylamino-2-methyl-propan-1-one
1-[3-(BENZYLOXY)PHENYL]-3-(DIMETHYLAMINO)-2-METHYLPROPAN-1-ONE
3-(Dimethylamino)-1-(3-(benzyloxy)phenyl)-2-methyl-1-propanone
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    Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

    Density: 1.1±0.1 g/cm3
    Boiling Point: 423.9±30.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.0 mmHg at 25°C
    Enthalpy of Vaporization: 67.8±3.0 kJ/mol
    Flash Point: 210.2±24.6 °C
    Index of Refraction: 1.555
    Molar Refractivity: 89.7±0.3 cm3
    #H bond acceptors: 3
    #H bond donors: 0
    #Freely Rotating Bonds: 7
    #Rule of 5 Violations: 0
    ACD/LogP: 3.92
    ACD/LogD (pH 5.5): 0.81
    ACD/BCF (pH 5.5): 1.00
    ACD/KOC (pH 5.5): 3.21
    ACD/LogD (pH 7.4): 2.31
    ACD/BCF (pH 7.4): 15.64
    ACD/KOC (pH 7.4): 101.29
    Polar Surface Area: 30 Å2
    Polarizability: 35.5±0.5 10-24cm3
    Surface Tension: 40.2±3.0 dyne/cm
    Molar Volume: 279.3±3.0 cm3

    Click to predict properties on the Chemicalize site


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