ChemSpider 2D Image | N~2~-(Bromoacetyl)-N,N~2~-dimethylglycinamide | C6H11BrN2O2

N2-(Bromoacetyl)-N,N2-dimethylglycinamide

  • Molecular FormulaC6H11BrN2O2
  • Average mass223.068 Da
  • Monoisotopic mass222.000381 Da
  • ChemSpider ID43289614

More details:

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

Acetamide, 2-bromo-N-methyl-N-[2-(methylamino)-2-oxoethyl]- [ACD/Index Name]
N2-(2-Bromoacétyl)-N,N2-diméthylglycinamide [French] [ACD/IUPAC Name]
N2-(Bromacetyl)-N,N2-dimethylglycinamid [German] [ACD/IUPAC Name]
N2-(Bromoacetyl)-N,N2-dimethylglycinamide [ACD/IUPAC Name]
1490198-87-2 [RN]
MFCD18855613

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

Density: 1.5±0.1 g/cm3
Boiling Point: 377.0±27.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.9 mmHg at 25°C
Enthalpy of Vaporization: 62.5±3.0 kJ/mol
Flash Point: 181.8±23.7 °C
Index of Refraction: 1.507
Molar Refractivity: 45.0±0.3 cm3
#H bond acceptors: 4
#H bond donors: 1
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: -0.97
ACD/LogD (pH 5.5): -0.70
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 9.89
ACD/LogD (pH 7.4): -0.70
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 9.89
Polar Surface Area: 49 Å2
Polarizability: 17.8±0.5 10-24cm3
Surface Tension: 43.0±3.0 dyne/cm
Molar Volume: 151.1±3.0 cm3

Click to predict properties on the Chemicalize site


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