ChemSpider 2D Image | 3-(2-Aminoethyl)-1,3-oxazinan-2-one | C6H12N2O2

3-(2-Aminoethyl)-1,3-oxazinan-2-one

  • Molecular FormulaC6H12N2O2
  • Average mass144.172 Da
  • Monoisotopic mass144.089874 Da
  • ChemSpider ID21927759

More details:

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

2H-1,3-Oxazin-2-one, 3-(2-aminoethyl)tetrahydro- [ACD/Index Name]
3-(2-Aminoethyl)-1,3-oxazinan-2-on [German] [ACD/IUPAC Name]
3-(2-Aminoethyl)-1,3-oxazinan-2-one [ACD/IUPAC Name]
3-(2-Aminoéthyl)-1,3-oxazinan-2-one [French] [ACD/IUPAC Name]
936940-07-7 [RN]
[936940-07-7] [RN]
3-(2-aminoethyl)tetrahydro-2H-1,3-Oxazin-2-one
MFCD09864338 [MDL number]

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

    Density: 1.1±0.1 g/cm3
    Boiling Point: 347.6±25.0 °C at 760 mmHg
    Vapour Pressure: 0.0±0.8 mmHg at 25°C
    Enthalpy of Vaporization: 59.2±3.0 kJ/mol
    Flash Point: 164.0±23.2 °C
    Index of Refraction: 1.491
    Molar Refractivity: 36.6±0.3 cm3
    #H bond acceptors: 4
    #H bond donors: 2
    #Freely Rotating Bonds: 2
    #Rule of 5 Violations: 0
    ACD/LogP: -0.57
    ACD/LogD (pH 5.5): -3.42
    ACD/BCF (pH 5.5): 1.00
    ACD/KOC (pH 5.5): 1.00
    ACD/LogD (pH 7.4): -1.93
    ACD/BCF (pH 7.4): 1.00
    ACD/KOC (pH 7.4): 1.00
    Polar Surface Area: 56 Å2
    Polarizability: 14.5±0.5 10-24cm3
    Surface Tension: 42.4±3.0 dyne/cm
    Molar Volume: 126.3±3.0 cm3

    Click to predict properties on the Chemicalize site


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