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

N2-(Bromoacetyl)-2-methylalaninamide

  • Molecular FormulaC6H11BrN2O2
  • Average mass223.068 Da
  • Monoisotopic mass222.000381 Da
  • ChemSpider ID28542918

More details:

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

1394041-91-8 [RN]
N2-(2-Bromoacétyl)-2-méthylalaninamide [French] [ACD/IUPAC Name]
N2-(Bromacetyl)-2-methylalaninamid [German] [ACD/IUPAC Name]
N2-(Bromoacetyl)-2-methylalaninamide [ACD/IUPAC Name]
Propanamide, 2-[(2-bromoacetyl)amino]-2-methyl- [ACD/Index Name]
2-(2-bromoacetamido)-2-methylpropanamide
MFCD18599904

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

Density: 1.5±0.1 g/cm3
Boiling Point: 427.6±30.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.0 mmHg at 25°C
Enthalpy of Vaporization: 68.3±3.0 kJ/mol
Flash Point: 212.4±24.6 °C
Index of Refraction: 1.518
Molar Refractivity: 44.7±0.3 cm3
#H bond acceptors: 4
#H bond donors: 3
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: -0.11
ACD/LogD (pH 5.5): -0.29
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 16.53
ACD/LogD (pH 7.4): -0.29
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 16.53
Polar Surface Area: 72 Å2
Polarizability: 17.7±0.5 10-24cm3
Surface Tension: 46.5±3.0 dyne/cm
Molar Volume: 147.5±3.0 cm3

Click to predict properties on the Chemicalize site


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