ChemSpider 2D Image | 3-({1-[(1-Methyl-1H-pyrazol-4-yl)sulfonyl]-3-azetidinyl}methyl)-1,3-oxazolidine-2,4-dione | C11H14N4O5S

3-({1-[(1-Methyl-1H-pyrazol-4-yl)sulfonyl]-3-azetidinyl}methyl)-1,3-oxazolidine-2,4-dione

  • Molecular FormulaC11H14N4O5S
  • Average mass314.318 Da
  • Monoisotopic mass314.068481 Da
  • ChemSpider ID57830743

More details:






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

2,4-Oxazolidinedione, 3-[[1-[(1-methyl-1H-pyrazol-4-yl)sulfonyl]-3-azetidinyl]methyl]- [ACD/Index Name]
3-({1-[(1-Methyl-1H-pyrazol-4-yl)sulfonyl]-3-azetidinyl}methyl)-1,3-oxazolidin-2,4-dion [German] [ACD/IUPAC Name]
3-({1-[(1-Methyl-1H-pyrazol-4-yl)sulfonyl]-3-azetidinyl}methyl)-1,3-oxazolidine-2,4-dione [ACD/IUPAC Name]
3-({1-[(1-Méthyl-1H-pyrazol-4-yl)sulfonyl]-3-azétidinyl}méthyl)-1,3-oxazolidine-2,4-dione [French] [ACD/IUPAC Name]
2034313-70-5 [RN]
3-((1-((1-methyl-1H-pyrazol-4-yl)sulfonyl)azetidin-3-yl)methyl)oxazolidine-2,4-dione
3-({1-[(1-methyl-1H-pyrazol-4-yl)sulfonyl]azetidin-3-yl}methyl)-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: 498.4±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.3 mmHg at 25°C
Enthalpy of Vaporization: 76.7±3.0 kJ/mol
Flash Point: 255.2±31.5 °C
Index of Refraction: 1.738
Molar Refractivity: 73.2±0.5 cm3
#H bond acceptors: 9
#H bond donors: 0
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: -1.19
ACD/LogD (pH 5.5): -0.48
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 13.08
ACD/LogD (pH 7.4): -0.48
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 13.08
Polar Surface Area: 110 Å2
Polarizability: 29.0±0.5 10-24cm3
Surface Tension: 78.4±7.0 dyne/cm
Molar Volume: 181.8±7.0 cm3

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