ChemSpider 2D Image | N-(2-Amino-2-oxoethyl)-2-bromobutanamide | C6H11BrN2O2

N-(2-Amino-2-oxoethyl)-2-bromobutanamide

  • Molecular FormulaC6H11BrN2O2
  • Average mass223.068 Da
  • Monoisotopic mass222.000381 Da
  • ChemSpider ID40383291

More details:

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

Butanamide, N-(2-amino-2-oxoethyl)-2-bromo- [ACD/Index Name]
N-(2-Amino-2-oxoethyl)-2-brombutanamid [German] [ACD/IUPAC Name]
N-(2-Amino-2-oxoethyl)-2-bromobutanamide [ACD/IUPAC Name]
N-(2-Amino-2-oxoéthyl)-2-bromobutanamide [French] [ACD/IUPAC Name]
1339007-38-3 [RN]
MFCD17235554

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

Density: 1.5±0.1 g/cm3
Boiling Point: 437.8±30.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.1 mmHg at 25°C
Enthalpy of Vaporization: 69.4±3.0 kJ/mol
Flash Point: 218.6±24.6 °C
Index of Refraction: 1.517
Molar Refractivity: 44.7±0.3 cm3
#H bond acceptors: 4
#H bond donors: 3
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 0.08
ACD/LogD (pH 5.5): -0.25
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 17.31
ACD/LogD (pH 7.4): -0.25
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 17.31
Polar Surface Area: 72 Å2
Polarizability: 17.7±0.5 10-24cm3
Surface Tension: 47.2±3.0 dyne/cm
Molar Volume: 147.9±3.0 cm3

Click to predict properties on the Chemicalize site


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