ChemSpider 2D Image | 3-Amino-1,3-oxazinan-2-one | C4H8N2O2

3-Amino-1,3-oxazinan-2-one

  • Molecular FormulaC4H8N2O2
  • Average mass116.118 Da
  • Monoisotopic mass116.058578 Da
  • ChemSpider ID15468999

More details:

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

2H-1,3-Oxazin-2-one, 3-aminotetrahydro- [ACD/Index Name]
3-Amino-1,3-oxazinan-2-on [German] [ACD/IUPAC Name]
3-Amino-1,3-oxazinan-2-one [ACD/IUPAC Name]
3-Amino-1,3-oxazinan-2-one [French] [ACD/IUPAC Name]
3-Aminotetrahydro-1,3-oxazin-2-one
54924-47-9 [RN]
"3-AMINO-1,3-OXAZINAN-2-ONE"
3-Aminotetrahydro-2H-1,3-oxazin-2-one
MFCD09907820

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

    Density: 1.3±0.1 g/cm3
    Boiling Point: 187.2±23.0 °C at 760 mmHg
    Vapour Pressure: 0.6±0.4 mmHg at 25°C
    Enthalpy of Vaporization: 42.3±3.0 kJ/mol
    Flash Point: 67.0±22.6 °C
    Index of Refraction: 1.501
    Molar Refractivity: 27.3±0.3 cm3
    #H bond acceptors: 4
    #H bond donors: 2
    #Freely Rotating Bonds: 0
    #Rule of 5 Violations: 0
    ACD/LogP: -1.36
    ACD/LogD (pH 5.5): -0.89
    ACD/BCF (pH 5.5): 1.00
    ACD/KOC (pH 5.5): 7.76
    ACD/LogD (pH 7.4): -0.89
    ACD/BCF (pH 7.4): 1.00
    ACD/KOC (pH 7.4): 7.80
    Polar Surface Area: 56 Å2
    Polarizability: 10.8±0.5 10-24cm3
    Surface Tension: 46.7±3.0 dyne/cm
    Molar Volume: 92.6±3.0 cm3

    Click to predict properties on the Chemicalize site


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