ChemSpider 2D Image | 3-[1-(3-Pyridinylsulfonyl)-3-azetidinyl]-1,3-oxazolidine-2,4-dione | C11H11N3O5S

3-[1-(3-Pyridinylsulfonyl)-3-azetidinyl]-1,3-oxazolidine-2,4-dione

  • Molecular FormulaC11H11N3O5S
  • Average mass297.287 Da
  • Monoisotopic mass297.041931 Da
  • ChemSpider ID35011901

More details:

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

2,4-Oxazolidinedione, 3-[1-(3-pyridinylsulfonyl)-3-azetidinyl]- [ACD/Index Name]
3-[1-(3-Pyridinylsulfonyl)-3-azetidinyl]-1,3-oxazolidin-2,4-dion [German] [ACD/IUPAC Name]
3-[1-(3-Pyridinylsulfonyl)-3-azetidinyl]-1,3-oxazolidine-2,4-dione [ACD/IUPAC Name]
3-[1-(3-Pyridinylsulfonyl)-3-azétidinyl]-1,3-oxazolidine-2,4-dione [French] [ACD/IUPAC Name]
2034237-32-4 [RN]
3-(1-(pyridin-3-ylsulfonyl)azetidin-3-yl)oxazolidine-2,4-dione
3-[1-(pyridine-3-sulfonyl)azetidin-3-yl]-1,3-oxazolidine-2,4-dione

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

Density: 1.7±0.1 g/cm3
Boiling Point: 482.2±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.2 mmHg at 25°C
Enthalpy of Vaporization: 74.7±3.0 kJ/mol
Flash Point: 245.4±31.5 °C
Index of Refraction: 1.664
Molar Refractivity: 66.8±0.4 cm3
#H bond acceptors: 8
#H bond donors: 0
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: -0.71
ACD/LogD (pH 5.5): -0.22
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 18.13
ACD/LogD (pH 7.4): -0.22
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 18.15
Polar Surface Area: 105 Å2
Polarizability: 26.5±0.5 10-24cm3
Surface Tension: 82.0±3.0 dyne/cm
Molar Volume: 180.0±3.0 cm3

Click to predict properties on the Chemicalize site


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