ChemSpider 2D Image | 3-[(Bromoacetyl)amino]butanamide | C6H11BrN2O2

3-[(Bromoacetyl)amino]butanamide

  • Molecular FormulaC6H11BrN2O2
  • Average mass223.068 Da
  • Monoisotopic mass222.000381 Da
  • ChemSpider ID42301194

More details:

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

3-[(2-Bromoacétyl)amino]butanamide [French] [ACD/IUPAC Name]
3-[(Bromacetyl)amino]butanamid [German] [ACD/IUPAC Name]
3-[(Bromoacetyl)amino]butanamide [ACD/IUPAC Name]
Butanamide, 3-[(2-bromoacetyl)amino]- [ACD/Index Name]
1596766-32-3 [RN]
MFCD27349869

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

Density: 1.5±0.1 g/cm3
Boiling Point: 469.5±30.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.2 mmHg at 25°C
Enthalpy of Vaporization: 73.2±3.0 kJ/mol
Flash Point: 237.8±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: -0.94
ACD/LogD (pH 5.5): -0.63
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 10.79
ACD/LogD (pH 7.4): -0.63
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 10.79
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


Advertisement