ChemSpider 2D Image | N-(2-Amino-2-oxoethyl)-2-bromo-2-methylpropanamide | C6H11BrN2O2

N-(2-Amino-2-oxoethyl)-2-bromo-2-methylpropanamide

  • Molecular FormulaC6H11BrN2O2
  • Average mass223.068 Da
  • Monoisotopic mass222.000381 Da
  • ChemSpider ID43911564

More details:

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

N-(2-Amino-2-oxoethyl)-2-brom-2-methylpropanamid [German] [ACD/IUPAC Name]
N-(2-Amino-2-oxoethyl)-2-bromo-2-methylpropanamide [ACD/IUPAC Name]
N-(2-Amino-2-oxoéthyl)-2-bromo-2-méthylpropanamide [French] [ACD/IUPAC Name]
Propanamide, N-(2-amino-2-oxoethyl)-2-bromo-2-methyl- [ACD/Index Name]
1601716-79-3 [RN]

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

Density: 1.5±0.1 g/cm3
Boiling Point: 427.6±30.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.0 mmHg at 25°C
Enthalpy of Vaporization: 68.3±3.0 kJ/mol
Flash Point: 212.4±24.6 °C
Index of Refraction: 1.518
Molar Refractivity: 44.7±0.3 cm3
#H bond acceptors: 4
#H bond donors: 3
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: -0.11
ACD/LogD (pH 5.5): -0.27
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 17.02
ACD/LogD (pH 7.4): -0.27
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 17.02
Polar Surface Area: 72 Å2
Polarizability: 17.7±0.5 10-24cm3
Surface Tension: 46.5±3.0 dyne/cm
Molar Volume: 147.5±3.0 cm3

Click to predict properties on the Chemicalize site


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