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

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

  • Molecular FormulaC12H17F2NO2
  • Average mass245.266 Da
  • Monoisotopic mass245.122742 Da
  • ChemSpider ID32841141

More details:

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

1-{[2-(Difluormethoxy)benzyl]oxy}-2-butanamin [German] [ACD/IUPAC Name]
1-{[2-(Difluoromethoxy)benzyl]oxy}-2-butanamine [ACD/IUPAC Name]
1-{[2-(Difluorométhoxy)benzyl]oxy}-2-butanamine [French] [ACD/IUPAC Name]
2-Butanamine, 1-[[2-(difluoromethoxy)phenyl]methoxy]- [ACD/Index Name]
1-(2-Difluoromethoxy-benzyloxymethyl)-propylamine
1-[[2-(difluoromethoxy)phenyl]methoxy]butan-2-amine
1-{[2-(DIFLUOROMETHOXY)PHENYL]METHOXY}BUTAN-2-AMINE
1707371-54-7 [RN]
MFCD26128559

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

    Density: 1.1±0.1 g/cm3
    Boiling Point: 300.9±37.0 °C at 760 mmHg
    Vapour Pressure: 0.0±0.6 mmHg at 25°C
    Enthalpy of Vaporization: 54.1±3.0 kJ/mol
    Flash Point: 135.8±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): -0.82
    ACD/BCF (pH 5.5): 1.00
    ACD/KOC (pH 5.5): 1.00
    ACD/LogD (pH 7.4): 0.64
    ACD/BCF (pH 7.4): 1.00
    ACD/KOC (pH 7.4): 11.93
    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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