ChemSpider 2D Image | Chloromethyl [(4R)-3-oxo-1,2-oxazolidin-4-yl]carbamate | C5H7ClN2O4

Chloromethyl [(4R)-3-oxo-1,2-oxazolidin-4-yl]carbamate

  • Molecular FormulaC5H7ClN2O4
  • Average mass194.573 Da
  • Monoisotopic mass194.009430 Da
  • ChemSpider ID72837319

  • defined stereocentres - 1 of 1 defined stereocentres

More details:

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

[(4R)-3-Oxo-1,2-oxazolidin-4-yl]carbamate de chlorométhyle [French] [ACD/IUPAC Name]
Carbamic acid, N-[(4R)-3-oxo-4-isoxazolidinyl]-, chloromethyl ester [ACD/Index Name]
Chlormethyl-[(4R)-3-oxo-1,2-oxazolidin-4-yl]carbamat [German] [ACD/IUPAC Name]
Chloromethyl [(4R)-3-oxo-1,2-oxazolidin-4-yl]carbamate [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:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.523
Molar Refractivity: 39.0±0.4 cm3
#H bond acceptors: 6
#H bond donors: 2
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: -1.05
ACD/LogD (pH 5.5): -0.47
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 13.18
ACD/LogD (pH 7.4): -0.48
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 13.09
Polar Surface Area: 77 Å2
Polarizability: 15.5±0.5 10-24cm3
Surface Tension: 53.4±5.0 dyne/cm
Molar Volume: 127.7±5.0 cm3

Click to predict properties on the Chemicalize site


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