ChemSpider 2D Image | 1-{[3-(Difluoromethoxy)benzyl]oxy}-2-propanamine | C11H15F2NO2

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

  • Molecular FormulaC11H15F2NO2
  • Average mass231.239 Da
  • Monoisotopic mass231.107086 Da
  • ChemSpider ID32841147

More details:

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

1-{[3-(Difluormethoxy)benzyl]oxy}-2-propanamin [German] [ACD/IUPAC Name]
1-{[3-(Difluoromethoxy)benzyl]oxy}-2-propanamine [ACD/IUPAC Name]
1-{[3-(Difluorométhoxy)benzyl]oxy}-2-propanamine [French] [ACD/IUPAC Name]
2-Propanamine, 1-[[3-(difluoromethoxy)phenyl]methoxy]- [ACD/Index Name]
1-[[3-(difluoromethoxy)phenyl]methoxy]propan-2-amine
1-{[3-(difluoromethoxy)phenyl]methoxy}propan-2-amine
1710644-27-1 [RN]
2-(3-Difluoromethoxy-benzyloxy)-1-methyl-ethylamine
MFCD26128563

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

    Density: 1.2±0.1 g/cm3
    Boiling Point: 294.2±35.0 °C at 760 mmHg
    Vapour Pressure: 0.0±0.6 mmHg at 25°C
    Enthalpy of Vaporization: 53.4±3.0 kJ/mol
    Flash Point: 131.7±25.9 °C
    Index of Refraction: 1.482
    Molar Refractivity: 57.3±0.3 cm3
    #H bond acceptors: 3
    #H bond donors: 2
    #Freely Rotating Bonds: 6
    #Rule of 5 Violations: 0
    ACD/LogP: 1.86
    ACD/LogD (pH 5.5): -1.10
    ACD/BCF (pH 5.5): 1.00
    ACD/KOC (pH 5.5): 1.00
    ACD/LogD (pH 7.4): 0.41
    ACD/BCF (pH 7.4): 1.00
    ACD/KOC (pH 7.4): 9.61
    Polar Surface Area: 44 Å2
    Polarizability: 22.7±0.5 10-24cm3
    Surface Tension: 33.3±3.0 dyne/cm
    Molar Volume: 201.0±3.0 cm3

    Click to predict properties on the Chemicalize site


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