ChemSpider 2D Image | 2-Methyl-2-propanyl [(6-bromo-1H-imidazo[4,5-b]pyridin-2-yl)methyl]carbamate | C12H15BrN4O2

2-Methyl-2-propanyl [(6-bromo-1H-imidazo[4,5-b]pyridin-2-yl)methyl]carbamate

  • Molecular FormulaC12H15BrN4O2
  • Average mass327.177 Da
  • Monoisotopic mass326.037842 Da
  • ChemSpider ID20193066

More details:

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

[(6-Bromo-1H-imidazo[4,5-b]pyridin-2-yl)méthyl]carbamate de 2-méthyl-2-propanyle [French] [ACD/IUPAC Name]
2-Methyl-2-propanyl [(6-bromo-1H-imidazo[4,5-b]pyridin-2-yl)methyl]carbamate [ACD/IUPAC Name]
2-Methyl-2-propanyl-[(6-brom-1H-imidazo[4,5-b]pyridin-2-yl)methyl]carbamat [German] [ACD/IUPAC Name]
Carbamic acid, N-[(6-bromo-3H-imidazo[4,5-b]pyridin-2-yl)methyl]-, 1,1-dimethylethyl ester [ACD/Index Name]
954217-66-4 [RN]
tert-butyl (6-bromo-3H-imidazo[4,5-b]pyridin-2-yl)methylcarbamate
tert-butyl [(6-bromo-3H-imidazo[4,5-b]pyridin-2-yl)methyl]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: 507.4±40.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.3 mmHg at 25°C
Enthalpy of Vaporization: 77.8±3.0 kJ/mol
Flash Point: 260.7±27.3 °C
Index of Refraction: 1.621
Molar Refractivity: 75.8±0.3 cm3
#H bond acceptors: 6
#H bond donors: 2
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 2.98
ACD/LogD (pH 5.5): 2.65
ACD/BCF (pH 5.5): 59.44
ACD/KOC (pH 5.5): 634.35
ACD/LogD (pH 7.4): 2.34
ACD/BCF (pH 7.4): 29.21
ACD/KOC (pH 7.4): 311.69
Polar Surface Area: 80 Å2
Polarizability: 30.1±0.5 10-24cm3
Surface Tension: 57.1±3.0 dyne/cm
Molar Volume: 215.7±3.0 cm3

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