ChemSpider 2D Image | 2-Methyl-2-propanyl [(5-bromo-6-hydroxy-3-pyridinyl)methyl]carbamate | C11H15BrN2O3

2-Methyl-2-propanyl [(5-bromo-6-hydroxy-3-pyridinyl)methyl]carbamate

  • Molecular FormulaC11H15BrN2O3
  • Average mass303.152 Da
  • Monoisotopic mass302.026611 Da
  • ChemSpider ID67864255

More details:

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

[(5-Bromo-6-hydroxy-3-pyridinyl)méthyl]carbamate de 2-méthyl-2-propanyle [French] [ACD/IUPAC Name]
2-Methyl-2-propanyl [(5-bromo-6-hydroxy-3-pyridinyl)methyl]carbamate [ACD/IUPAC Name]
2-Methyl-2-propanyl-[(5-brom-6-hydroxy-3-pyridinyl)methyl]carbamat [German] [ACD/IUPAC Name]
Carbamic acid, N-[(5-bromo-6-hydroxy-3-pyridinyl)methyl]-, 1,1-dimethylethyl ester [ACD/Index Name]
2231674-16-9 [RN]
MFCD31621103
tert-butyl ((5-bromo-6-hydroxypyridin-3-yl)methyl)carbamate
tert-Butyl (5-bromo-6-hydroxypyridin-3-yl)methylcarbamate

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

Density: 1.5±0.1 g/cm3
Boiling Point: 463.7±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.2 mmHg at 25°C
Enthalpy of Vaporization: 75.3±3.0 kJ/mol
Flash Point: 234.2±28.7 °C
Index of Refraction: 1.559
Molar Refractivity: 67.3±0.3 cm3
#H bond acceptors: 5
#H bond donors: 2
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 1.27
ACD/LogD (pH 5.5): 1.14
ACD/BCF (pH 5.5): 2.97
ACD/KOC (pH 5.5): 48.47
ACD/LogD (pH 7.4): 1.05
ACD/BCF (pH 7.4): 2.41
ACD/KOC (pH 7.4): 39.35
Polar Surface Area: 71 Å2
Polarizability: 26.7±0.5 10-24cm3
Surface Tension: 48.6±3.0 dyne/cm
Molar Volume: 208.5±3.0 cm3

Click to predict properties on the Chemicalize site


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