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

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

  • Molecular FormulaC6H9BrN2O3
  • Average mass237.051 Da
  • Monoisotopic mass235.979645 Da
  • ChemSpider ID55964342

  • defined stereocentres - 1 of 2 defined stereocentres

More details:

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

2-Brom-N-[(4R)-3-oxo-1,2-oxazolidin-4-yl]propanamid [German] [ACD/IUPAC Name]
2-Bromo-N-[(4R)-3-oxo-1,2-oxazolidin-4-yl]propanamide [ACD/IUPAC Name]
2-Bromo-N-[(4R)-3-oxo-1,2-oxazolidin-4-yl]propanamide [French] [ACD/IUPAC Name]
Propanamide, 2-bromo-N-[(4R)-3-oxo-4-isoxazolidinyl]- [ACD/Index Name]
1690248-40-8 [RN]

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: 1.551
Molar Refractivity: 44.7±0.4 cm3
#H bond acceptors: 5
#H bond donors: 2
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: -0.90
ACD/LogD (pH 5.5): -0.55
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 11.98
ACD/LogD (pH 7.4): -0.55
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 11.98
Polar Surface Area: 67 Å2
Polarizability: 17.7±0.5 10-24cm3
Surface Tension: 52.0±5.0 dyne/cm
Molar Volume: 140.3±5.0 cm3

Click to predict properties on the Chemicalize site


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