ChemSpider 2D Image | 2-Bromo-N-[2-(methylamino)-2-oxoethyl]butanamide | C7H13BrN2O2

2-Bromo-N-[2-(methylamino)-2-oxoethyl]butanamide

  • Molecular FormulaC7H13BrN2O2
  • Average mass237.094 Da
  • Monoisotopic mass236.016037 Da
  • ChemSpider ID40384469

More details:

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

2-Brom-N-[2-(methylamino)-2-oxoethyl]butanamid [German] [ACD/IUPAC Name]
2-Bromo-N-[2-(methylamino)-2-oxoethyl]butanamide [ACD/IUPAC Name]
2-Bromo-N-[2-(méthylamino)-2-oxoéthyl]butanamide [French] [ACD/IUPAC Name]
Butanamide, 2-bromo-N-[2-(methylamino)-2-oxoethyl]- [ACD/Index 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: 448.6±30.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.1 mmHg at 25°C
Enthalpy of Vaporization: 70.7±3.0 kJ/mol
Flash Point: 225.1±24.6 °C
Index of Refraction: 1.495
Molar Refractivity: 49.4±0.3 cm3
#H bond acceptors: 4
#H bond donors: 2
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 0.40
ACD/LogD (pH 5.5): -0.19
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 18.70
ACD/LogD (pH 7.4): -0.19
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 18.70
Polar Surface Area: 58 Å2
Polarizability: 19.6±0.5 10-24cm3
Surface Tension: 40.0±3.0 dyne/cm
Molar Volume: 169.5±3.0 cm3

Click to predict properties on the Chemicalize site


Advertisement