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

N2-(Bromoacetyl)-N-propylglycinamide

  • Molecular FormulaC7H13BrN2O2
  • Average mass237.094 Da
  • Monoisotopic mass236.016037 Da
  • ChemSpider ID43289731

More details:






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

Acetamide, 2-bromo-N-[2-oxo-2-(propylamino)ethyl]- [ACD/Index Name]
N2-(2-Bromoacétyl)-N-propylglycinamide [French] [ACD/IUPAC Name]
N2-(Bromacetyl)-N-propylglycinamid [German] [ACD/IUPAC Name]
N2-(Bromoacetyl)-N-propylglycinamide [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: 458.1±30.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.1 mmHg at 25°C
Enthalpy of Vaporization: 71.8±3.0 kJ/mol
Flash Point: 230.9±24.6 °C
Index of Refraction: 1.497
Molar Refractivity: 49.5±0.3 cm3
#H bond acceptors: 4
#H bond donors: 2
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 0.59
ACD/LogD (pH 5.5): -0.03
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 22.88
ACD/LogD (pH 7.4): -0.03
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 22.88
Polar Surface Area: 58 Å2
Polarizability: 19.6±0.5 10-24cm3
Surface Tension: 41.3±3.0 dyne/cm
Molar Volume: 169.1±3.0 cm3

Click to predict properties on the Chemicalize site






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