ChemSpider 2D Image | tert-butyl N-(6-bromo-2-chloropyridin-3-yl)-N-methylcarbamate | C11H14BrClN2O2

tert-butyl N-(6-bromo-2-chloropyridin-3-yl)-N-methylcarbamate

  • Molecular FormulaC11H14BrClN2O2
  • Average mass321.598 Da
  • Monoisotopic mass319.992706 Da
  • ChemSpider ID25072627

More details:

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

(6-Bromo-2-chloro-3-pyridinyl)méthylcarbamate de 2-méthyl-2-propanyle [French] [ACD/IUPAC Name]
1142192-48-0 [RN]
2-Methyl-2-propanyl (6-bromo-2-chloro-3-pyridinyl)methylcarbamate [ACD/IUPAC Name]
2-Methyl-2-propanyl-(6-brom-2-chlor-3-pyridinyl)methylcarbamat [German] [ACD/IUPAC Name]
Carbamic acid, N-(6-bromo-2-chloro-3-pyridinyl)-N-methyl-, 1,1-dimethylethyl ester [ACD/Index Name]
tert-butyl N-(6-bromo-2-chloropyridin-3-yl)-N-methylcarbamate
1257855-44-9 [RN]
MFCD12026767 [MDL number]
tert-butyl (6-bromo-2-chloropyridin-3-yl)(methyl)carbamate
tert-Butyl (6-bromo-2-chloropyridin-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: 376.3±42.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.9 mmHg at 25°C
Enthalpy of Vaporization: 62.4±3.0 kJ/mol
Flash Point: 181.4±27.9 °C
Index of Refraction: 1.569
Molar Refractivity: 71.5±0.3 cm3
#H bond acceptors: 4
#H bond donors: 0
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 3.72
ACD/LogD (pH 5.5): 3.35
ACD/BCF (pH 5.5): 206.70
ACD/KOC (pH 5.5): 1580.97
ACD/LogD (pH 7.4): 3.35
ACD/BCF (pH 7.4): 206.70
ACD/KOC (pH 7.4): 1580.97
Polar Surface Area: 42 Å2
Polarizability: 28.4±0.5 10-24cm3
Surface Tension: 46.0±3.0 dyne/cm
Molar Volume: 218.3±3.0 cm3

Click to predict properties on the Chemicalize site


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