ChemSpider 2D Image | 2-Methyl-2-propanyl [5-bromo-4-(hydroxymethyl)-2-pyridinyl]carbamate | C11H15BrN2O3

2-Methyl-2-propanyl [5-bromo-4-(hydroxymethyl)-2-pyridinyl]carbamate

  • Molecular FormulaC11H15BrN2O3
  • Average mass303.152 Da
  • Monoisotopic mass302.026611 Da
  • ChemSpider ID29785942

More details:

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

[5-Bromo-4-(hydroxyméthyl)-2-pyridinyl]carbamate de 2-méthyl-2-propanyle [French] [ACD/IUPAC Name]
2-Methyl-2-propanyl [5-bromo-4-(hydroxymethyl)-2-pyridinyl]carbamate [ACD/IUPAC Name]
2-Methyl-2-propanyl-[5-brom-4-(hydroxymethyl)-2-pyridinyl]carbamat [German] [ACD/IUPAC Name]
Carbamic acid, N-[5-bromo-4-(hydroxymethyl)-2-pyridinyl]-, 1,1-dimethylethyl ester [ACD/Index Name]
1823773-02-9 [RN]
2-(Boc-amino)-5-bromo-4-(hydroxymethyl)pyridine
MFCD18432662
MFCD26045232 [MDL number]
tert-Butyl (5-bromo-4-(hydroxymethyl)pyridin-2-yl)carbamate
TERT-BUTYL N-[5-BROMO-4-(HYDROXYMETHYL)PYRIDIN-2-YL]CARBAMATE

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

    Density: 1.5±0.1 g/cm3
    Boiling Point: 364.9±42.0 °C at 760 mmHg
    Vapour Pressure: 0.0±0.9 mmHg at 25°C
    Enthalpy of Vaporization: 64.5±3.0 kJ/mol
    Flash Point: 174.5±27.9 °C
    Index of Refraction: 1.593
    Molar Refractivity: 68.4±0.3 cm3
    #H bond acceptors: 5
    #H bond donors: 2
    #Freely Rotating Bonds: 4
    #Rule of 5 Violations: 0
    ACD/LogP: 1.88
    ACD/LogD (pH 5.5): 2.01
    ACD/BCF (pH 5.5): 19.92
    ACD/KOC (pH 5.5): 296.28
    ACD/LogD (pH 7.4): 2.01
    ACD/BCF (pH 7.4): 19.93
    ACD/KOC (pH 7.4): 296.32
    Polar Surface Area: 71 Å2
    Polarizability: 27.1±0.5 10-24cm3
    Surface Tension: 52.7±3.0 dyne/cm
    Molar Volume: 201.7±3.0 cm3

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