ChemSpider 2D Image | 3-Bromo-N-[(4R)-3-oxo-1,2-oxazolidin-4-yl]propanamide | C6H9BrN2O3

3-Bromo-N-[(4R)-3-oxo-1,2-oxazolidin-4-yl]propanamide

  • Molecular FormulaC6H9BrN2O3
  • Average mass237.051 Da
  • Monoisotopic mass235.979645 Da
  • ChemSpider ID50123767

  • defined stereocentres - 1 of 1 defined stereocentres

More details:

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

3-Brom-N-[(4R)-3-oxo-1,2-oxazolidin-4-yl]propanamid [German] [ACD/IUPAC Name]
3-Bromo-N-[(4R)-3-oxo-1,2-oxazolidin-4-yl]propanamide [ACD/IUPAC Name]
3-Bromo-N-[(4R)-3-oxo-1,2-oxazolidin-4-yl]propanamide [French] [ACD/IUPAC Name]
Propanamide, 3-bromo-N-[(4R)-3-oxo-4-isoxazolidinyl]- [ACD/Index Name]

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

Density: 1.7±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.554
Molar Refractivity: 44.8±0.4 cm3
#H bond acceptors: 5
#H bond donors: 2
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: -1.25
ACD/LogD (pH 5.5): -0.53
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 12.23
ACD/LogD (pH 7.4): -0.53
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 12.23
Polar Surface Area: 67 Å2
Polarizability: 17.7±0.5 10-24cm3
Surface Tension: 54.0±5.0 dyne/cm
Molar Volume: 139.7±5.0 cm3

Click to predict properties on the Chemicalize site


Advertisement