ChemSpider 2D Image | N~2~-(Bromoacetyl)-N-ethyl-N~2~-methylglycinamide | C7H13BrN2O2

N2-(Bromoacetyl)-N-ethyl-N2-methylglycinamide

  • Molecular FormulaC7H13BrN2O2
  • Average mass237.094 Da
  • Monoisotopic mass236.016037 Da
  • ChemSpider ID43286733

More details:

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

Acetamide, 2-bromo-N-[2-(ethylamino)-2-oxoethyl]-N-methyl- [ACD/Index Name]
N2-(2-Bromoacétyl)-N-éthyl-N2-méthylglycinamide [French] [ACD/IUPAC Name]
N2-(Bromacetyl)-N-ethyl-N2-methylglycinamid [German] [ACD/IUPAC Name]
N2-(Bromoacetyl)-N-ethyl-N2-methylglycinamide [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: 384.5±27.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.9 mmHg at 25°C
Enthalpy of Vaporization: 63.3±3.0 kJ/mol
Flash Point: 186.3±23.7 °C
Index of Refraction: 1.504
Molar Refractivity: 49.6±0.3 cm3
#H bond acceptors: 4
#H bond donors: 1
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: -0.44
ACD/LogD (pH 5.5): -0.37
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 14.96
ACD/LogD (pH 7.4): -0.37
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 14.96
Polar Surface Area: 49 Å2
Polarizability: 19.7±0.5 10-24cm3
Surface Tension: 42.0±3.0 dyne/cm
Molar Volume: 167.6±3.0 cm3

Click to predict properties on the Chemicalize site


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