ChemSpider 2D Image | 3-{[(4R)-3-Oxo-1,2-oxazolidin-4-yl]sulfamoyl}propanoic acid | C6H10N2O6S

3-{[(4R)-3-Oxo-1,2-oxazolidin-4-yl]sulfamoyl}propanoic acid

  • Molecular FormulaC6H10N2O6S
  • Average mass238.218 Da
  • Monoisotopic mass238.025955 Da
  • ChemSpider ID52193781

  • defined stereocentres - 1 of 1 defined stereocentres

More details:

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

3-{[(4R)-3-Oxo-1,2-oxazolidin-4-yl]sulfamoyl}propanoic acid [ACD/IUPAC Name]
3-{[(4R)-3-Oxo-1,2-oxazolidin-4-yl]sulfamoyl}propansäure [German] [ACD/IUPAC Name]
Acide 3-{[(4R)-3-oxo-1,2-oxazolidin-4-yl]sulfamoyl}propanoïque [French] [ACD/IUPAC Name]
Propanoic acid, 3-[[[(4R)-3-oxo-4-isoxazolidinyl]amino]sulfonyl]- [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: 1.574
Molar Refractivity: 47.4±0.4 cm3
#H bond acceptors: 8
#H bond donors: 3
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: -2.32
ACD/LogD (pH 5.5): -3.63
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -5.41
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 130 Å2
Polarizability: 18.8±0.5 10-24cm3
Surface Tension: 75.0±5.0 dyne/cm
Molar Volume: 143.6±5.0 cm3

Click to predict properties on the Chemicalize site


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