ChemSpider 2D Image | 2-Methyl-2-propanyl (5-bromo-1-methyl-2-oxo-1,2-dihydro-3-pyridinyl)carbamate | C11H15BrN2O3

2-Methyl-2-propanyl (5-bromo-1-methyl-2-oxo-1,2-dihydro-3-pyridinyl)carbamate

  • Molecular FormulaC11H15BrN2O3
  • Average mass303.152 Da
  • Monoisotopic mass302.026611 Da
  • ChemSpider ID73982201

More details:

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

(5-Bromo-1-méthyl-2-oxo-1,2-dihydro-3-pyridinyl)carbamate de 2-méthyl-2-propanyle [French] [ACD/IUPAC Name]
2-Methyl-2-propanyl (5-bromo-1-methyl-2-oxo-1,2-dihydro-3-pyridinyl)carbamate [ACD/IUPAC Name]
2-Methyl-2-propanyl-(5-brom-1-methyl-2-oxo-1,2-dihydro-3-pyridinyl)carbamat [German] [ACD/IUPAC Name]
Carbamic acid, N-(5-bromo-1,2-dihydro-1-methyl-2-oxo-3-pyridinyl)-, 1,1-dimethylethyl ester [ACD/Index Name]
1706749-88-3 [RN]
tert-butyl (5-bromo-1-methyl-2-oxo-1,2-dihydropyridin-3-yl)carbamate
tert-butyl 5-bromo-1-methyl-2-oxo-1,2-dihydropyridin-3-ylcarbamate

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

    Density: 1.5±0.1 g/cm3
    Boiling Point: 342.5±42.0 °C at 760 mmHg
    Vapour Pressure: 0.0±0.8 mmHg at 25°C
    Enthalpy of Vaporization: 58.6±3.0 kJ/mol
    Flash Point: 160.9±27.9 °C
    Index of Refraction: 1.568
    Molar Refractivity: 67.5±0.4 cm3
    #H bond acceptors: 5
    #H bond donors: 1
    #Freely Rotating Bonds: 3
    #Rule of 5 Violations: 0
    ACD/LogP: 1.87
    ACD/LogD (pH 5.5): 1.48
    ACD/BCF (pH 5.5): 7.79
    ACD/KOC (pH 5.5): 151.27
    ACD/LogD (pH 7.4): 1.46
    ACD/BCF (pH 7.4): 7.49
    ACD/KOC (pH 7.4): 145.48
    Polar Surface Area: 59 Å2
    Polarizability: 26.8±0.5 10-24cm3
    Surface Tension: 47.8±5.0 dyne/cm
    Molar Volume: 206.5±5.0 cm3

    Click to predict properties on the Chemicalize site


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