ChemSpider 2D Image | N-Ethyl-3-oxetanamine | C5H11NO

N-Ethyl-3-oxetanamine

  • Molecular FormulaC5H11NO
  • Average mass101.147 Da
  • Monoisotopic mass101.084061 Da
  • ChemSpider ID28467469

More details:

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

1341989-73-8 [RN]
3-Oxetanamine, N-ethyl- [ACD/Index Name]
MFCD18849120 [MDL number]
N-Ethyl-3-oxetanamin [German] [ACD/IUPAC Name]
N-Ethyl-3-oxetanamine [ACD/IUPAC Name]
N-Éthyl-3-oxétanamine [French] [ACD/IUPAC Name]
N-ethyl-N-(3-oxetanyl)amine
N-Ethyloxetan-3-amine
3-Phenyloxetan-3-ol

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

    Density: 0.9±0.1 g/cm3
    Boiling Point: 136.5±33.0 °C at 760 mmHg
    Vapour Pressure: 7.3±0.3 mmHg at 25°C
    Enthalpy of Vaporization: 37.4±3.0 kJ/mol
    Flash Point: 41.1±14.8 °C
    Index of Refraction: 1.445
    Molar Refractivity: 28.5±0.4 cm3
    #H bond acceptors: 2
    #H bond donors: 1
    #Freely Rotating Bonds: 2
    #Rule of 5 Violations: 0
    ACD/LogP: -0.51
    ACD/LogD (pH 5.5): -3.20
    ACD/BCF (pH 5.5): 1.00
    ACD/KOC (pH 5.5): 1.00
    ACD/LogD (pH 7.4): -1.87
    ACD/BCF (pH 7.4): 1.00
    ACD/KOC (pH 7.4): 1.00
    Polar Surface Area: 21 Å2
    Polarizability: 11.3±0.5 10-24cm3
    Surface Tension: 28.4±5.0 dyne/cm
    Molar Volume: 107.1±5.0 cm3

    Click to predict properties on the Chemicalize site


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