ChemSpider 2D Image | 1-(2-Oxo-1,3-oxazolidin-5-yl)methanesulfonamide | C4H8N2O4S

1-(2-Oxo-1,3-oxazolidin-5-yl)methanesulfonamide

  • Molecular FormulaC4H8N2O4S
  • Average mass180.182 Da
  • Monoisotopic mass180.020477 Da
  • ChemSpider ID44102649

More details:






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

1-(2-Oxo-1,3-oxazolidin-5-yl)methanesulfonamide [ACD/IUPAC Name]
1-(2-Oxo-1,3-oxazolidin-5-yl)méthanesulfonamide [French] [ACD/IUPAC Name]
1-(2-Oxo-1,3-oxazolidin-5-yl)methansulfonamid [German] [ACD/IUPAC Name]
5-Oxazolidinemethanesulfonamide, 2-oxo- [ACD/Index Name]
(2-oxo-1,3-oxazolidin-5-yl)methanesulfonamide
1600471-43-9 [RN]

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: 1.530
Molar Refractivity: 36.4±0.4 cm3
#H bond acceptors: 6
#H bond donors: 3
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: -1.64
ACD/LogD (pH 5.5): -1.32
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 4.58
ACD/LogD (pH 7.4): -1.32
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 4.57
Polar Surface Area: 107 Å2
Polarizability: 14.4±0.5 10-24cm3
Surface Tension: 55.1±3.0 dyne/cm
Molar Volume: 118.1±3.0 cm3

Click to predict properties on the Chemicalize site






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