ChemSpider 2D Image | N-(2-Amino-2-oxoethyl)-2-bromo-N-methylbutanamide | C7H13BrN2O2

N-(2-Amino-2-oxoethyl)-2-bromo-N-methylbutanamide

  • Molecular FormulaC7H13BrN2O2
  • Average mass237.094 Da
  • Monoisotopic mass236.016037 Da
  • ChemSpider ID40384478

More details:

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

Butanamide, N-(2-amino-2-oxoethyl)-2-bromo-N-methyl- [ACD/Index Name]
N-(2-Amino-2-oxoethyl)-2-brom-N-methylbutanamid [German] [ACD/IUPAC Name]
N-(2-Amino-2-oxoethyl)-2-bromo-N-methylbutanamide [ACD/IUPAC Name]
N-(2-Amino-2-oxoéthyl)-2-bromo-N-méthylbutanamide [French] [ACD/IUPAC Name]

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

Density: 1.5±0.1 g/cm3
Boiling Point: 368.0±27.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.8 mmHg at 25°C
Enthalpy of Vaporization: 61.5±3.0 kJ/mol
Flash Point: 176.4±23.7 °C
Index of Refraction: 1.520
Molar Refractivity: 49.5±0.3 cm3
#H bond acceptors: 4
#H bond donors: 2
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 0.32
ACD/LogD (pH 5.5): 0.07
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 26.14
ACD/LogD (pH 7.4): 0.07
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 26.14
Polar Surface Area: 63 Å2
Polarizability: 19.6±0.5 10-24cm3
Surface Tension: 46.4±3.0 dyne/cm
Molar Volume: 162.8±3.0 cm3

Click to predict properties on the Chemicalize site


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