ChemSpider 2D Image | 8-Amino-6-chloro-2H-1,4-benzoxazin-3(4H)-one | C8H7ClN2O2

8-Amino-6-chloro-2H-1,4-benzoxazin-3(4H)-one

  • Molecular FormulaC8H7ClN2O2
  • Average mass198.606 Da
  • Monoisotopic mass198.019608 Da
  • ChemSpider ID21436763

More details:

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

1042973-67-0 [RN]
2H-1,4-Benzoxazin-3(4H)-one, 8-amino-6-chloro- [ACD/Index Name]
8-Amino-6-chlor-2H-1,4-benzoxazin-3(4H)-on [German] [ACD/IUPAC Name]
8-Amino-6-chloro-2H-1,4-benzoxazin-3(4H)-one [ACD/IUPAC Name]
8-Amino-6-chloro-2H-1,4-benzoxazin-3(4H)-one [French] [ACD/IUPAC Name]
8-amino-6-chloro-3,4-dihydro-2H-1,4-benzoxazin-3-one
8-Amino-4H-1,4-benzoxazin-3-one
8-Amino-6-chloro-2H-benzo[b][1,4]oxazin-3(4H)-one
8-amino-6-chloro-4H-1,4-benzoxazin-3-one
8-Amino-6-chloro-4H-benzo[1,4]oxazin-3-one
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    Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

    Density: 1.5±0.1 g/cm3
    Boiling Point: 434.9±45.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.0 mmHg at 25°C
    Enthalpy of Vaporization: 69.1±3.0 kJ/mol
    Flash Point: 216.8±28.7 °C
    Index of Refraction: 1.635
    Molar Refractivity: 48.0±0.3 cm3
    #H bond acceptors: 4
    #H bond donors: 3
    #Freely Rotating Bonds: 0
    #Rule of 5 Violations: 0
    ACD/LogP: 0.97
    ACD/LogD (pH 5.5): 1.42
    ACD/BCF (pH 5.5): 7.11
    ACD/KOC (pH 5.5): 141.52
    ACD/LogD (pH 7.4): 1.43
    ACD/BCF (pH 7.4): 7.14
    ACD/KOC (pH 7.4): 142.07
    Polar Surface Area: 64 Å2
    Polarizability: 19.0±0.5 10-24cm3
    Surface Tension: 58.8±3.0 dyne/cm
    Molar Volume: 134.1±3.0 cm3

    Click to predict properties on the Chemicalize site


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