ChemSpider 2D Image | 5-aminooxan-3-one | C5H9NO2

5-aminooxan-3-one

  • Molecular FormulaC5H9NO2
  • Average mass115.131 Da
  • Monoisotopic mass115.063332 Da
  • ChemSpider ID37667532

More details:

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

1540979-96-1 [RN]
2H-Pyran-3(4H)-one, 5-aminodihydro- [ACD/Index Name]
5-Aminodihydro-2H-pyran-3(4H)-on [German] [ACD/IUPAC Name]
5-Aminodihydro-2H-pyran-3(4H)-one [ACD/IUPAC Name]
5-Aminodihydro-2H-pyran-3(4H)-one [French] [ACD/IUPAC Name]
5-aminooxan-3-one
MFCD30530550

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

    Density: 1.1±0.1 g/cm3
    Boiling Point: 225.3±40.0 °C at 760 mmHg
    Vapour Pressure: 0.1±0.4 mmHg at 25°C
    Enthalpy of Vaporization: 46.2±3.0 kJ/mol
    Flash Point: 122.3±23.7 °C
    Index of Refraction: 1.470
    Molar Refractivity: 28.3±0.3 cm3
    #H bond acceptors: 3
    #H bond donors: 2
    #Freely Rotating Bonds: 0
    #Rule of 5 Violations: 0
    ACD/LogP: -1.63
    ACD/LogD (pH 5.5): -2.59
    ACD/BCF (pH 5.5): 1.00
    ACD/KOC (pH 5.5): 1.00
    ACD/LogD (pH 7.4): -1.43
    ACD/BCF (pH 7.4): 1.00
    ACD/KOC (pH 7.4): 3.64
    Polar Surface Area: 52 Å2
    Polarizability: 11.2±0.5 10-24cm3
    Surface Tension: 39.0±3.0 dyne/cm
    Molar Volume: 101.6±3.0 cm3

    Click to predict properties on the Chemicalize site


    Advertisement