ChemSpider 2D Image | tert-Butyl (5-bromo-3-hydroxypyridin-2-yl)carbamate | C10H13BrN2O3

tert-Butyl (5-bromo-3-hydroxypyridin-2-yl)carbamate

  • Molecular FormulaC10H13BrN2O3
  • Average mass289.126 Da
  • Monoisotopic mass288.010956 Da
  • ChemSpider ID23499458

More details:

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

(5-Bromo-3-hydroxy-2-pyridinyl)carbamate de 2-méthyl-2-propanyle [French] [ACD/IUPAC Name]
1207175-73-2 [RN]
2-Methyl-2-propanyl (5-bromo-3-hydroxy-2-pyridinyl)carbamate [ACD/IUPAC Name]
2-Methyl-2-propanyl-(5-brom-3-hydroxy-2-pyridinyl)carbamat [German] [ACD/IUPAC Name]
Carbamic acid, N-(5-bromo-3-hydroxy-2-pyridinyl)-, 1,1-dimethylethyl ester [ACD/Index Name]
tert-Butyl (5-bromo-3-hydroxypyridin-2-yl)carbamate
[1207175-73-2] [RN]
2-(Boc-amino)-5-bromo-3-hydroxypyridine
5-(4-methylpiperazin-1-yl)nicotinic acid
DS-9417
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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: 1.6±0.1 g/cm3
    Boiling Point: 363.8±42.0 °C at 760 mmHg
    Vapour Pressure: 0.0±0.8 mmHg at 25°C
    Enthalpy of Vaporization: 63.4±3.0 kJ/mol
    Flash Point: 173.8±27.9 °C
    Index of Refraction: 1.601
    Molar Refractivity: 63.8±0.3 cm3
    #H bond acceptors: 5
    #H bond donors: 2
    #Freely Rotating Bonds: 3
    #Rule of 5 Violations: 0
    ACD/LogP: 3.73
    ACD/LogD (pH 5.5): 3.19
    ACD/BCF (pH 5.5): 156.50
    ACD/KOC (pH 5.5): 1295.28
    ACD/LogD (pH 7.4): 3.17
    ACD/BCF (pH 7.4): 149.94
    ACD/KOC (pH 7.4): 1240.96
    Polar Surface Area: 71 Å2
    Polarizability: 25.3±0.5 10-24cm3
    Surface Tension: 53.9±3.0 dyne/cm
    Molar Volume: 186.3±3.0 cm3

    Click to predict properties on the Chemicalize site


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