ChemSpider 2D Image | 2-(2,4-Dichlorophenoxy)-N-(5,7,8-trimethyl-3-oxo-3,4-dihydro-2H-1,4-benzoxazin-6-yl)acetamide | C19H18Cl2N2O4

2-(2,4-Dichlorophenoxy)-N-(5,7,8-trimethyl-3-oxo-3,4-dihydro-2H-1,4-benzoxazin-6-yl)acetamide

  • Molecular FormulaC19H18Cl2N2O4
  • Average mass409.263 Da
  • Monoisotopic mass408.064362 Da
  • ChemSpider ID22752635

More details:

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

2-(2,4-Dichlorophenoxy)-N-(5,7,8-trimethyl-3-oxo-3,4-dihydro-2H-1,4-benzoxazin-6-yl)acetamide [ACD/IUPAC Name]
2-(2,4-Dichlorophénoxy)-N-(5,7,8-triméthyl-3-oxo-3,4-dihydro-2H-1,4-benzoxazin-6-yl)acétamide [French] [ACD/IUPAC Name]
2-(2,4-Dichlorphenoxy)-N-(5,7,8-trimethyl-3-oxo-3,4-dihydro-2H-1,4-benzoxazin-6-yl)acetamid [German] [ACD/IUPAC Name]
Acetamide, 2-(2,4-dichlorophenoxy)-N-(3,4-dihydro-5,7,8-trimethyl-3-oxo-2H-1,4-benzoxazin-6-yl)- [ACD/Index Name]
1020245-65-1 [RN]
2-(2,4-dichlorophenoxy)-N-(5,7,8-trimethyl-3-oxo(2H,4H-benzo[3,4-e]1,4-oxazin-6-yl))acetamide
2-(2,4-dichlorophenoxy)-N-(5,7,8-trimethyl-3-oxo-4H-1,4-benzoxazin-6-yl)acetamide
MFCD12033922

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

    Density: 1.4±0.1 g/cm3
    Boiling Point: 595.6±50.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.7 mmHg at 25°C
    Enthalpy of Vaporization: 88.8±3.0 kJ/mol
    Flash Point: 314.0±30.1 °C
    Index of Refraction: 1.623
    Molar Refractivity: 103.7±0.3 cm3
    #H bond acceptors: 6
    #H bond donors: 2
    #Freely Rotating Bonds: 4
    #Rule of 5 Violations: 0
    ACD/LogP: 4.27
    ACD/LogD (pH 5.5): 3.88
    ACD/BCF (pH 5.5): 518.92
    ACD/KOC (pH 5.5): 3053.08
    ACD/LogD (pH 7.4): 3.88
    ACD/BCF (pH 7.4): 520.29
    ACD/KOC (pH 7.4): 3061.15
    Polar Surface Area: 77 Å2
    Polarizability: 41.1±0.5 10-24cm3
    Surface Tension: 55.1±3.0 dyne/cm
    Molar Volume: 294.0±3.0 cm3

    Click to predict properties on the Chemicalize site


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