Found 1875 results

Search term: MF = 'C_{13}H_{19}BrN_{2}O_{3}'
ChemSpider 2D Image | 2-Methyl-2-propanyl [2-(3-bromo-6-methoxy-2-pyridinyl)ethyl]carbamate | C13H19BrN2O3

2-Methyl-2-propanyl [2-(3-bromo-6-methoxy-2-pyridinyl)ethyl]carbamate

  • Molecular FormulaC13H19BrN2O3
  • Average mass331.206 Da
  • Monoisotopic mass330.057892 Da
  • ChemSpider ID64863972

More details:

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

[2-(3-Bromo-6-méthoxy-2-pyridinyl)éthyl]carbamate de 2-méthyl-2-propanyle [French] [ACD/IUPAC Name]
2-Methyl-2-propanyl [2-(3-bromo-6-methoxy-2-pyridinyl)ethyl]carbamate [ACD/IUPAC Name]
2-Methyl-2-propanyl-[2-(3-brom-6-methoxy-2-pyridinyl)ethyl]carbamat [German] [ACD/IUPAC Name]
Carbamic acid, N-[2-(3-bromo-6-methoxy-2-pyridinyl)ethyl]-, 1,1-dimethylethyl ester [ACD/Index Name]
2206567-70-4 [RN]
tert-butyl (2-(3-bromo-6-methoxypyridin-2-yl)ethyl)carbamate
tert-butyl (2-(3-bromo-6-methoxypyridin-2-yl)ethyl)carbamate(WXC07928)

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

    Density: 1.3±0.1 g/cm3
    Boiling Point: 404.2±45.0 °C at 760 mmHg
    Vapour Pressure: 0.0±0.9 mmHg at 25°C
    Enthalpy of Vaporization: 65.6±3.0 kJ/mol
    Flash Point: 198.3±28.7 °C
    Index of Refraction: 1.525
    Molar Refractivity: 76.8±0.3 cm3
    #H bond acceptors: 5
    #H bond donors: 1
    #Freely Rotating Bonds: 6
    #Rule of 5 Violations: 0
    ACD/LogP: 3.70
    ACD/LogD (pH 5.5): 3.33
    ACD/BCF (pH 5.5): 200.09
    ACD/KOC (pH 5.5): 1544.60
    ACD/LogD (pH 7.4): 3.33
    ACD/BCF (pH 7.4): 200.09
    ACD/KOC (pH 7.4): 1544.61
    Polar Surface Area: 60 Å2
    Polarizability: 30.4±0.5 10-24cm3
    Surface Tension: 40.5±3.0 dyne/cm
    Molar Volume: 250.5±3.0 cm3

    Click to predict properties on the Chemicalize site


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