Found 20 results

Search term: MF = 'C_{6}H_{10}N_{2}O_{6}S'
ChemSpider 2D Image | 2-[(3-Oxo-1,2-oxazolidin-4-yl)sulfamoyl]propanoic acid | C6H10N2O6S

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

  • Molecular FormulaC6H10N2O6S
  • Average mass238.218 Da
  • Monoisotopic mass238.025955 Da
  • ChemSpider ID110742027

More details:

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

2-[(3-Oxo-1,2-oxazolidin-4-yl)sulfamoyl]propanoic acid [ACD/IUPAC Name]
2-[(3-Oxo-1,2-oxazolidin-4-yl)sulfamoyl]propansäure [German] [ACD/IUPAC Name]
Acide 2-[(3-oxo-1,2-oxazolidin-4-yl)sulfamoyl]propanoïque [French] [ACD/IUPAC Name]
Propanoic acid, 2-[[(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: 1.571
Molar Refractivity: 47.4±0.4 cm3
#H bond acceptors: 8
#H bond donors: 3
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: -1.97
ACD/LogD (pH 5.5): -4.76
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -5.59
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: 72.3±5.0 dyne/cm
Molar Volume: 144.2±5.0 cm3

Click to predict properties on the Chemicalize site


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