ChemSpider 2D Image | N-(2-Amino-2-oxoethyl)-2-bromo-N,2-dimethylpropanamide | C7H13BrN2O2

N-(2-Amino-2-oxoethyl)-2-bromo-N,2-dimethylpropanamide

  • Molecular FormulaC7H13BrN2O2
  • Average mass237.094 Da
  • Monoisotopic mass236.016037 Da
  • ChemSpider ID42818921

More details:

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

N-(2-Amino-2-oxoethyl)-2-brom-N,2-dimethylpropanamid [German] [ACD/IUPAC Name]
N-(2-Amino-2-oxoethyl)-2-bromo-N,2-dimethylpropanamide [ACD/IUPAC Name]
N-(2-Amino-2-oxoéthyl)-2-bromo-N,2-diméthylpropanamide [French] [ACD/IUPAC Name]
Propanamide, N-(2-amino-2-oxoethyl)-2-bromo-N,2-dimethyl- [ACD/Index Name]

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

Density: 1.5±0.1 g/cm3
Boiling Point: 360.0±27.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.8 mmHg at 25°C
Enthalpy of Vaporization: 60.6±3.0 kJ/mol
Flash Point: 171.5±23.7 °C
Index of Refraction: 1.521
Molar Refractivity: 49.5±0.3 cm3
#H bond acceptors: 4
#H bond donors: 2
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 0.14
ACD/LogD (pH 5.5): 0.01
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 24.05
ACD/LogD (pH 7.4): 0.01
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 24.05
Polar Surface Area: 63 Å2
Polarizability: 19.6±0.5 10-24cm3
Surface Tension: 45.8±3.0 dyne/cm
Molar Volume: 162.5±3.0 cm3

Click to predict properties on the Chemicalize site


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