ChemSpider 2D Image | 8-Acetyl-5-(benzyloxy)-2H-1,4-benzoxazin-3(4H)-one | C17H15NO4

8-Acetyl-5-(benzyloxy)-2H-1,4-benzoxazin-3(4H)-one

  • Molecular FormulaC17H15NO4
  • Average mass297.305 Da
  • Monoisotopic mass297.100098 Da
  • ChemSpider ID28537179

More details:

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

1035229-32-3 [RN]
2H-1,4-Benzoxazin-3(4H)-one, 8-acetyl-5-(phenylmethoxy)- [ACD/Index Name]
8-Acetyl-5-(benzyloxy)-2H-1,4-benzoxazin-3(4H)-on [German] [ACD/IUPAC Name]
8-Acetyl-5-(benzyloxy)-2H-1,4-benzoxazin-3(4H)-one [ACD/IUPAC Name]
8-Acétyl-5-(benzyloxy)-2H-1,4-benzoxazin-3(4H)-one [French] [ACD/IUPAC Name]
8-Acetyl-5-(benzyloxy)-2H-benzo[b][1,4]oxazin-3(4H)-one
8-Acetyl-5-(phenylmethoxy)-2H-1,4-benzoxazin-3(4H)-one
[1035229-32-3] [RN]
8-acetyl-5-(benzyloxy)-2,4-dihydro-1,4-benzoxazin-3-one
8-Acetyl-5-(benzyloxy)-2H-benzo-[b][1,4]oxazin-3(4H)-one
More...

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

    Density: 1.3±0.1 g/cm3
    Boiling Point: 554.6±50.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.5 mmHg at 25°C
    Enthalpy of Vaporization: 83.6±3.0 kJ/mol
    Flash Point: 289.2±30.1 °C
    Index of Refraction: 1.594
    Molar Refractivity: 80.1±0.3 cm3
    #H bond acceptors: 5
    #H bond donors: 1
    #Freely Rotating Bonds: 4
    #Rule of 5 Violations: 0
    ACD/LogP: 2.39
    ACD/LogD (pH 5.5): 2.40
    ACD/BCF (pH 5.5): 39.16
    ACD/KOC (pH 5.5): 480.55
    ACD/LogD (pH 7.4): 2.40
    ACD/BCF (pH 7.4): 39.17
    ACD/KOC (pH 7.4): 480.66
    Polar Surface Area: 65 Å2
    Polarizability: 31.8±0.5 10-24cm3
    Surface Tension: 48.3±3.0 dyne/cm
    Molar Volume: 236.1±3.0 cm3

    Click to predict properties on the Chemicalize site


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