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

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

  • Molecular FormulaC6H11BrN2O2
  • Average mass223.068 Da
  • Monoisotopic mass222.000381 Da
  • ChemSpider ID55962079

More details:

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

N-(2-Amino-2-oxoethyl)-2-brom-N-methylpropanamid [German] [ACD/IUPAC Name]
N-(2-Amino-2-oxoethyl)-2-bromo-N-methylpropanamide [ACD/IUPAC Name]
N-(2-Amino-2-oxoéthyl)-2-bromo-N-méthylpropanamide [French] [ACD/IUPAC Name]
Propanamide, N-(2-amino-2-oxoethyl)-2-bromo-N-methyl- [ACD/Index Name]
1702532-28-2 [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: 358.9±27.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.8 mmHg at 25°C
Enthalpy of Vaporization: 60.4±3.0 kJ/mol
Flash Point: 170.9±23.7 °C
Index of Refraction: 1.525
Molar Refractivity: 44.9±0.3 cm3
#H bond acceptors: 4
#H bond donors: 2
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: -0.21
ACD/LogD (pH 5.5): -0.37
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 15.03
ACD/LogD (pH 7.4): -0.37
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 15.03
Polar Surface Area: 63 Å2
Polarizability: 17.8±0.5 10-24cm3
Surface Tension: 48.1±3.0 dyne/cm
Molar Volume: 146.3±3.0 cm3

Click to predict properties on the Chemicalize site


Advertisement