ChemSpider 2D Image | 1-{[3-(Difluoromethoxy)benzyl]oxy}-2-butanamine | C12H17F2NO2

1-{[3-(Difluoromethoxy)benzyl]oxy}-2-butanamine

  • Molecular FormulaC12H17F2NO2
  • Average mass245.266 Da
  • Monoisotopic mass245.122742 Da
  • ChemSpider ID32841625

More details:

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

1-{[3-(Difluormethoxy)benzyl]oxy}-2-butanamin [German] [ACD/IUPAC Name]
1-{[3-(Difluoromethoxy)benzyl]oxy}-2-butanamine [ACD/IUPAC Name]
1-{[3-(Difluorométhoxy)benzyl]oxy}-2-butanamine [French] [ACD/IUPAC Name]
2-Butanamine, 1-[[3-(difluoromethoxy)phenyl]methoxy]- [ACD/Index Name]
1-(3-Difluoromethoxy-benzyloxymethyl)-propylamine
1-[[3-(difluoromethoxy)phenyl]methoxy]butan-2-amine
1-{[3-(DIFLUOROMETHOXY)PHENYL]METHOXY}BUTAN-2-AMINE
1774903-70-6 [RN]
MFCD26128860

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

    Density: 1.1±0.1 g/cm3
    Boiling Point: 310.6±37.0 °C at 760 mmHg
    Vapour Pressure: 0.0±0.7 mmHg at 25°C
    Enthalpy of Vaporization: 55.1±3.0 kJ/mol
    Flash Point: 141.6±26.5 °C
    Index of Refraction: 1.481
    Molar Refractivity: 61.9±0.3 cm3
    #H bond acceptors: 3
    #H bond donors: 2
    #Freely Rotating Bonds: 7
    #Rule of 5 Violations: 0
    ACD/LogP: 2.40
    ACD/LogD (pH 5.5): -0.81
    ACD/BCF (pH 5.5): 1.00
    ACD/KOC (pH 5.5): 1.00
    ACD/LogD (pH 7.4): 0.66
    ACD/BCF (pH 7.4): 1.00
    ACD/KOC (pH 7.4): 12.45
    Polar Surface Area: 44 Å2
    Polarizability: 24.5±0.5 10-24cm3
    Surface Tension: 33.3±3.0 dyne/cm
    Molar Volume: 217.5±3.0 cm3

    Click to predict properties on the Chemicalize site


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