ChemSpider 2D Image | 2-Chloro-N-[(4R)-3-oxo-1,2-oxazolidin-4-yl]acetamide | C5H7ClN2O3

2-Chloro-N-[(4R)-3-oxo-1,2-oxazolidin-4-yl]acetamide

  • Molecular FormulaC5H7ClN2O3
  • Average mass178.574 Da
  • Monoisotopic mass178.014526 Da
  • ChemSpider ID48778847

  • defined stereocentres - 1 of 1 defined stereocentres

More details:

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

2-Chlor-N-[(4R)-3-oxo-1,2-oxazolidin-4-yl]acetamid [German] [ACD/IUPAC Name]
2-Chloro-N-[(4R)-3-oxo-1,2-oxazolidin-4-yl]acetamide [ACD/IUPAC Name]
2-Chloro-N-[(4R)-3-oxo-1,2-oxazolidin-4-yl]acétamide [French] [ACD/IUPAC Name]
Acetamide, 2-chloro-N-[(4R)-3-oxo-4-isoxazolidinyl]- [ACD/Index Name]
71924-93-1 [RN]
MFCD21648878

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

Density: 1.5±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.526
Molar Refractivity: 37.2±0.4 cm3
#H bond acceptors: 5
#H bond donors: 2
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: -1.91
ACD/LogD (pH 5.5): -0.99
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 6.86
ACD/LogD (pH 7.4): -0.99
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 6.86
Polar Surface Area: 67 Å2
Polarizability: 14.8±0.5 10-24cm3
Surface Tension: 51.3±5.0 dyne/cm
Molar Volume: 121.3±5.0 cm3

Click to predict properties on the Chemicalize site


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