ChemSpider 2D Image | N~2~-(Bromoacetyl)-N,N,N~2~-trimethylglycinamide | C7H13BrN2O2

N2-(Bromoacetyl)-N,N,N2-trimethylglycinamide

  • Molecular FormulaC7H13BrN2O2
  • Average mass237.094 Da
  • Monoisotopic mass236.016037 Da
  • ChemSpider ID43289615

More details:

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

Acetamide, 2-bromo-N-[2-(dimethylamino)-2-oxoethyl]-N-methyl- [ACD/Index Name]
N2-(2-Bromoacétyl)-N,N,N2-triméthylglycinamide [French] [ACD/IUPAC Name]
N2-(Bromacetyl)-N,N,N2-trimethylglycinamid [German] [ACD/IUPAC Name]
N2-(Bromoacetyl)-N,N,N2-trimethylglycinamide [ACD/IUPAC Name]

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

Density: 1.4±0.1 g/cm3
Boiling Point: 319.9±27.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.7 mmHg at 25°C
Enthalpy of Vaporization: 56.2±3.0 kJ/mol
Flash Point: 147.3±23.7 °C
Index of Refraction: 1.511
Molar Refractivity: 49.7±0.3 cm3
#H bond acceptors: 4
#H bond donors: 0
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: -0.66
ACD/LogD (pH 5.5): -0.43
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 13.92
ACD/LogD (pH 7.4): -0.43
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 13.92
Polar Surface Area: 41 Å2
Polarizability: 19.7±0.5 10-24cm3
Surface Tension: 42.7±3.0 dyne/cm
Molar Volume: 166.0±3.0 cm3

Click to predict properties on the Chemicalize site


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