ChemSpider 2D Image | 3-(3-Oxetanyloxy)aniline | C9H11NO2

3-(3-Oxetanyloxy)aniline

  • Molecular FormulaC9H11NO2
  • Average mass165.189 Da
  • Monoisotopic mass165.078979 Da
  • ChemSpider ID35491413

More details:

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

1447962-24-4 [RN]
3-(3-Oxetanyloxy)anilin [German] [ACD/IUPAC Name]
3-(3-Oxetanyloxy)aniline [ACD/IUPAC Name]
3-(3-Oxétanyloxy)aniline [French] [ACD/IUPAC Name]
3-(oxetan-3-yloxy)aniline
Benzenamine, 3-(3-oxetanyloxy)- [ACD/Index Name]
3-(Oxetan-3-yloxy)-phenylamine
AKOS023557617
MFCD21847963
SCHEMBL15272076

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

    Density: 1.2±0.1 g/cm3
    Boiling Point: 326.4±32.0 °C at 760 mmHg
    Vapour Pressure: 0.0±0.7 mmHg at 25°C
    Enthalpy of Vaporization: 56.9±3.0 kJ/mol
    Flash Point: 165.4±32.4 °C
    Index of Refraction: 1.603
    Molar Refractivity: 46.0±0.3 cm3
    #H bond acceptors: 3
    #H bond donors: 2
    #Freely Rotating Bonds: 2
    #Rule of 5 Violations: 0
    ACD/LogP: -0.13
    ACD/LogD (pH 5.5): 0.65
    ACD/BCF (pH 5.5): 1.82
    ACD/KOC (pH 5.5): 52.82
    ACD/LogD (pH 7.4): 0.66
    ACD/BCF (pH 7.4): 1.88
    ACD/KOC (pH 7.4): 54.67
    Polar Surface Area: 44 Å2
    Polarizability: 18.2±0.5 10-24cm3
    Surface Tension: 53.4±3.0 dyne/cm
    Molar Volume: 133.8±3.0 cm3

    Click to predict properties on the Chemicalize site


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