ChemSpider 2D Image | 3-(3-Methoxyphenoxy)azetidine | C10H13NO2

3-(3-Methoxyphenoxy)azetidine

  • Molecular FormulaC10H13NO2
  • Average mass179.216 Da
  • Monoisotopic mass179.094635 Da
  • ChemSpider ID20193641

More details:

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

3-(3-Methoxyphenoxy)azetidin [German] [ACD/IUPAC Name]
3-(3-Methoxyphenoxy)azetidine [ACD/IUPAC Name]
3-(3-Méthoxyphénoxy)azétidine [French] [ACD/IUPAC Name]
954220-79-2 [RN]
Azetidine, 3-(3-methoxyphenoxy)- [ACD/Index Name]
MFCD09756542 [MDL number]
[954220-79-2] [RN]
3-(3-Methoxy-phenoxy)-azetidine

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

    Density: 1.1±0.1 g/cm3
    Boiling Point: 290.1±30.0 °C at 760 mmHg
    Vapour Pressure: 0.0±0.6 mmHg at 25°C
    Enthalpy of Vaporization: 52.9±3.0 kJ/mol
    Flash Point: 112.8±14.0 °C
    Index of Refraction: 1.537
    Molar Refractivity: 50.2±0.3 cm3
    #H bond acceptors: 3
    #H bond donors: 1
    #Freely Rotating Bonds: 3
    #Rule of 5 Violations: 0
    ACD/LogP: 1.01
    ACD/LogD (pH 5.5): -1.45
    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): 1.75
    Polar Surface Area: 30 Å2
    Polarizability: 19.9±0.5 10-24cm3
    Surface Tension: 38.9±3.0 dyne/cm
    Molar Volume: 160.5±3.0 cm3

    Click to predict properties on the Chemicalize site


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