ChemSpider 2D Image | Methyl [(3-oxo-3,4-dihydro-2H-1,4-benzoxazin-6-yl)oxy]acetate | C11H11NO5

Methyl [(3-oxo-3,4-dihydro-2H-1,4-benzoxazin-6-yl)oxy]acetate

  • Molecular FormulaC11H11NO5
  • Average mass237.209 Da
  • Monoisotopic mass237.063721 Da
  • ChemSpider ID21627172

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

[(3-Oxo-3,4-dihydro-2H-1,4-benzoxazin-6-yl)oxy]acétate de méthyle [French] [ACD/IUPAC Name]
931586-34-4 [RN]
Acetic acid, 2-[(3,4-dihydro-3-oxo-2H-1,4-benzoxazin-6-yl)oxy]-, methyl ester [ACD/Index Name]
Methyl [(3-oxo-3,4-dihydro-2H-1,4-benzoxazin-6-yl)oxy]acetate [ACD/IUPAC Name]
methyl 2-[(3-oxo-3,4-dihydro-2H-1,4-benzoxazin-6-yl)oxy]acetate
Methyl-[(3-oxo-3,4-dihydro-2H-1,4-benzoxazin-6-yl)oxy]acetat [German] [ACD/IUPAC Name]
(3-Oxo-3,4-dihydro-2H-benzo[1,4]oxazin-6-yloxy)-acetic acid methyl ester
acetic acid, [(3,4-dihydro-3-oxo-2H-1,4-benzoxazin-6-yl)oxy], methyl ester
acetic acid, [(3,4-dihydro-3-oxo-2H-1,4-benzoxazin-6-yl)oxy]-, methyl ester
Methyl 2-((3-oxo-3,4-dihydro-2H-benzo[b][1,4]oxazin-6-yl)oxy)acetate
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    Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

    Density: 1.3±0.1 g/cm3
    Boiling Point: 415.1±45.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.0 mmHg at 25°C
    Enthalpy of Vaporization: 66.8±3.0 kJ/mol
    Flash Point: 204.8±28.7 °C
    Index of Refraction: 1.540
    Molar Refractivity: 56.6±0.3 cm3
    #H bond acceptors: 6
    #H bond donors: 1
    #Freely Rotating Bonds: 4
    #Rule of 5 Violations: 0
    ACD/LogP: -0.02
    ACD/LogD (pH 5.5): 0.84
    ACD/BCF (pH 5.5): 2.58
    ACD/KOC (pH 5.5): 68.54
    ACD/LogD (pH 7.4): 0.84
    ACD/BCF (pH 7.4): 2.58
    ACD/KOC (pH 7.4): 68.55
    Polar Surface Area: 74 Å2
    Polarizability: 22.4±0.5 10-24cm3
    Surface Tension: 46.3±3.0 dyne/cm
    Molar Volume: 180.3±3.0 cm3

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