ChemSpider 2D Image | tert-butyl N-(5-bromo-3-methoxypyridin-2-yl)-N-methylcarbamate | C12H17BrN2O3

tert-butyl N-(5-bromo-3-methoxypyridin-2-yl)-N-methylcarbamate

  • Molecular FormulaC12H17BrN2O3
  • Average mass317.179 Da
  • Monoisotopic mass316.042236 Da
  • ChemSpider ID25072251

More details:

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

(5-Bromo-3-méthoxy-2-pyridinyl)méthylcarbamate de 2-méthyl-2-propanyle [French] [ACD/IUPAC Name]
1138443-96-5 [RN]
2-Methyl-2-propanyl (5-bromo-3-methoxy-2-pyridinyl)methylcarbamate [ACD/IUPAC Name]
2-Methyl-2-propanyl-(5-brom-3-methoxy-2-pyridinyl)methylcarbamat [German] [ACD/IUPAC Name]
Carbamic acid, N-(5-bromo-3-methoxy-2-pyridinyl)-N-methyl-, 1,1-dimethylethyl ester [ACD/Index Name]
tert-butyl N-(5-bromo-3-methoxypyridin-2-yl)-N-methylcarbamate
tert-butyl (5-bromo-3-methoxypyridin-2-yl)(methyl)carbamate
tert-Butyl (5-bromo-3-methoxypyridin-2-yl)methylcarbamate
tert-Butyl (5-bromo-3-methoxypyridin-2-yl)-methylcarbamate

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

Density: 1.4±0.1 g/cm3
Boiling Point: 371.6±42.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.8 mmHg at 25°C
Enthalpy of Vaporization: 61.9±3.0 kJ/mol
Flash Point: 178.5±27.9 °C
Index of Refraction: 1.549
Molar Refractivity: 73.3±0.3 cm3
#H bond acceptors: 5
#H bond donors: 0
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 2.37
ACD/LogD (pH 5.5): 2.81
ACD/BCF (pH 5.5): 80.43
ACD/KOC (pH 5.5): 802.60
ACD/LogD (pH 7.4): 2.81
ACD/BCF (pH 7.4): 81.07
ACD/KOC (pH 7.4): 809.05
Polar Surface Area: 52 Å2
Polarizability: 29.1±0.5 10-24cm3
Surface Tension: 42.9±3.0 dyne/cm
Molar Volume: 230.4±3.0 cm3

Click to predict properties on the Chemicalize site


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