ChemSpider 2D Image | 3-Bromo-N-[2-(ethylamino)-2-oxoethyl]propanamide | C7H13BrN2O2

3-Bromo-N-[2-(ethylamino)-2-oxoethyl]propanamide

  • Molecular FormulaC7H13BrN2O2
  • Average mass237.094 Da
  • Monoisotopic mass236.016037 Da
  • ChemSpider ID50122419

More details:

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

3-Brom-N-[2-(ethylamino)-2-oxoethyl]propanamid [German] [ACD/IUPAC Name]
3-Bromo-N-[2-(ethylamino)-2-oxoethyl]propanamide [ACD/IUPAC Name]
3-Bromo-N-[2-(éthylamino)-2-oxoéthyl]propanamide [French] [ACD/IUPAC Name]
Propanamide, 3-bromo-N-[2-(ethylamino)-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: 472.8±30.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.2 mmHg at 25°C
Enthalpy of Vaporization: 73.6±3.0 kJ/mol
Flash Point: 239.7±24.6 °C
Index of Refraction: 1.497
Molar Refractivity: 49.5±0.3 cm3
#H bond acceptors: 4
#H bond donors: 2
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: -0.03
ACD/LogD (pH 5.5): -0.19
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 18.83
ACD/LogD (pH 7.4): -0.19
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 18.83
Polar Surface Area: 58 Å2
Polarizability: 19.6±0.5 10-24cm3
Surface Tension: 41.3±3.0 dyne/cm
Molar Volume: 169.1±3.0 cm3

Click to predict properties on the Chemicalize site


Advertisement