ChemSpider 2D Image | 7-Amino-2,2-dimethyl-2H-benzo-[b][1,4]oxazin-3(4H)-one | C10H12N2O2

7-Amino-2,2-dimethyl-2H-benzo-[b][1,4]oxazin-3(4H)-one

  • Molecular FormulaC10H12N2O2
  • Average mass192.214 Da
  • Monoisotopic mass192.089874 Da
  • ChemSpider ID21791269

More details:

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

105807-83-8 [RN]
7-Amino-2,2-dimethyl-2H-1,4-benzoxazin-3(4H)-on [German] [ACD/IUPAC Name]
7-Amino-2,2-diméthyl-2H-1,4-benzoxazin-3(4H)-one [French] [ACD/IUPAC Name]
7-Amino-2,2-dimethyl-2H-benzo-[b][1,4]oxazin-3(4H)-one
[105807-83-8] [RN]
2H-1,4-Benzoxazin-3(4H)-one, 7-amino-2,2-dimethyl- [ACD/Index Name]
6-Amino-2,2-dimethyl-2H-benzo[b][1,4]oxazin-3(4H)-one
7-Amino-2,2-dimethyl-2H-1,4-benzoxazin-3(4H)-one [ACD/IUPAC Name]
7-Amino-2,2-dimethyl-2H-benzo[1,4]oxazin-3(4H)-one
7-Amino-2,2-dimethyl-2H-benzo[b][1,4]oxazin-3(4H)-one
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Validated by Experts, Validated by Users, Non-Validated, Removed by Users

CCRIS 4693 [DBID]

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

    Density: 1.2±0.1 g/cm3
    Boiling Point: 401.0±45.0 °C at 760 mmHg
    Vapour Pressure: 0.0±0.9 mmHg at 25°C
    Enthalpy of Vaporization: 65.2±3.0 kJ/mol
    Flash Point: 196.3±28.7 °C
    Index of Refraction: 1.567
    Molar Refractivity: 52.5±0.3 cm3
    #H bond acceptors: 4
    #H bond donors: 3
    #Freely Rotating Bonds: 0
    #Rule of 5 Violations: 0
    ACD/LogP: 0.50
    ACD/LogD (pH 5.5): 1.07
    ACD/BCF (pH 5.5): 3.80
    ACD/KOC (pH 5.5): 89.56
    ACD/LogD (pH 7.4): 1.09
    ACD/BCF (pH 7.4): 3.94
    ACD/KOC (pH 7.4): 92.94
    Polar Surface Area: 64 Å2
    Polarizability: 20.8±0.5 10-24cm3
    Surface Tension: 42.8±3.0 dyne/cm
    Molar Volume: 160.5±3.0 cm3

    Click to predict properties on the Chemicalize site


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