ChemSpider 2D Image | 2-Methyl-2-propanyl (5-bromo-2-methoxy-4-pyridinyl)carbamate | C11H15BrN2O3

2-Methyl-2-propanyl (5-bromo-2-methoxy-4-pyridinyl)carbamate

  • Molecular FormulaC11H15BrN2O3
  • Average mass303.152 Da
  • Monoisotopic mass302.026611 Da
  • ChemSpider ID78316315

More details:

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

(5-Bromo-2-méthoxy-4-pyridinyl)carbamate de 2-méthyl-2-propanyle [French] [ACD/IUPAC Name]
2-Methyl-2-propanyl (5-bromo-2-methoxy-4-pyridinyl)carbamate [ACD/IUPAC Name]
2-Methyl-2-propanyl-(5-brom-2-methoxy-4-pyridinyl)carbamat [German] [ACD/IUPAC Name]
Carbamic acid, N-(5-bromo-2-methoxy-4-pyridinyl)-, 1,1-dimethylethyl ester [ACD/Index Name]
2222857-00-1 [RN]

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

Density: 1.4±0.1 g/cm3
Boiling Point: 307.6±42.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.7 mmHg at 25°C
Enthalpy of Vaporization: 54.8±3.0 kJ/mol
Flash Point: 139.8±27.9 °C
Index of Refraction: 1.561
Molar Refractivity: 68.6±0.3 cm3
#H bond acceptors: 5
#H bond donors: 1
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 3.85
ACD/LogD (pH 5.5): 3.06
ACD/BCF (pH 5.5): 123.43
ACD/KOC (pH 5.5): 1092.99
ACD/LogD (pH 7.4): 3.06
ACD/BCF (pH 7.4): 123.47
ACD/KOC (pH 7.4): 1093.29
Polar Surface Area: 60 Å2
Polarizability: 27.2±0.5 10-24cm3
Surface Tension: 44.3±3.0 dyne/cm
Molar Volume: 211.9±3.0 cm3

Click to predict properties on the Chemicalize site


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