ChemSpider 2D Image | 3-((2,4-difluorobenzyl)oxy)azetidine | C10H11F2NO

3-((2,4-difluorobenzyl)oxy)azetidine

  • Molecular FormulaC10H11F2NO
  • Average mass199.197 Da
  • Monoisotopic mass199.080872 Da
  • ChemSpider ID25073611

More details:

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

1121592-60-6 [RN]
3-((2,4-difluorobenzyl)oxy)azetidine
3-[(2,4-Difluorbenzyl)oxy]azetidin [German] [ACD/IUPAC Name]
3-[(2,4-Difluorobenzyl)oxy]azetidine [ACD/IUPAC Name]
3-[(2,4-Difluorobenzyl)oxy]azétidine [French] [ACD/IUPAC Name]
Azetidine, 3-[(2,4-difluorophenyl)methoxy]- [ACD/Index Name]
3-[(2,4-difluorophenyl)methoxy]azetidine
MFCD11874679 [MDL number]

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

    Density: 1.2±0.1 g/cm3
    Boiling Point: 249.9±40.0 °C at 760 mmHg
    Vapour Pressure: 0.0±0.5 mmHg at 25°C
    Enthalpy of Vaporization: 48.7±3.0 kJ/mol
    Flash Point: 104.9±27.3 °C
    Index of Refraction: 1.518
    Molar Refractivity: 48.8±0.4 cm3
    #H bond acceptors: 2
    #H bond donors: 1
    #Freely Rotating Bonds: 3
    #Rule of 5 Violations: 0
    ACD/LogP: 1.63
    ACD/LogD (pH 5.5): -1.18
    ACD/BCF (pH 5.5): 1.00
    ACD/KOC (pH 5.5): 1.00
    ACD/LogD (pH 7.4): -0.23
    ACD/BCF (pH 7.4): 1.00
    ACD/KOC (pH 7.4): 1.94
    Polar Surface Area: 21 Å2
    Polarizability: 19.4±0.5 10-24cm3
    Surface Tension: 36.3±5.0 dyne/cm
    Molar Volume: 161.2±5.0 cm3

    Click to predict properties on the Chemicalize site


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