ChemSpider 2D Image | N-(4-Methoxybenzyl)-3-oxetanamine | C11H15NO2

N-(4-Methoxybenzyl)-3-oxetanamine

  • Molecular FormulaC11H15NO2
  • Average mass193.242 Da
  • Monoisotopic mass193.110275 Da
  • ChemSpider ID26499778

More details:

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

1344099-05-3 [RN]
3-Oxetanamine, N-[(4-methoxyphenyl)methyl]- [ACD/Index Name]
N-(4-Methoxybenzyl)-3-oxetanamin [German] [ACD/IUPAC Name]
N-(4-Methoxybenzyl)-3-oxetanamine [ACD/IUPAC Name]
N-(4-Méthoxybenzyl)-3-oxétanamine [French] [ACD/IUPAC Name]
N-(4-Methoxybenzyl)oxetan-3-amine
KS-7026
MFCD18849180
N-(4-Methoxybenzyl)oxetan-3-yl-amine
N-[(4-methoxyphenyl)methyl]oxetan-3-amine

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

    Density: 1.1±0.1 g/cm3
    Boiling Point: 311.2±37.0 °C at 760 mmHg
    Vapour Pressure: 0.0±0.7 mmHg at 25°C
    Enthalpy of Vaporization: 55.2±3.0 kJ/mol
    Flash Point: 123.4±16.0 °C
    Index of Refraction: 1.544
    Molar Refractivity: 55.0±0.4 cm3
    #H bond acceptors: 3
    #H bond donors: 1
    #Freely Rotating Bonds: 4
    #Rule of 5 Violations: 0
    ACD/LogP: 0.93
    ACD/LogD (pH 5.5): -0.94
    ACD/BCF (pH 5.5): 1.00
    ACD/KOC (pH 5.5): 1.00
    ACD/LogD (pH 7.4): 0.77
    ACD/BCF (pH 7.4): 1.49
    ACD/KOC (pH 7.4): 28.16
    Polar Surface Area: 30 Å2
    Polarizability: 21.8±0.5 10-24cm3
    Surface Tension: 40.7±5.0 dyne/cm
    Molar Volume: 174.0±5.0 cm3

    Click to predict properties on the Chemicalize site


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