ChemSpider 2D Image | N-[2-(1,2-Oxazolidin-2-yl)-2-oxoethyl]-2-thiophenesulfonamide | C9H12N2O4S2

N-[2-(1,2-Oxazolidin-2-yl)-2-oxoethyl]-2-thiophenesulfonamide

  • Molecular FormulaC9H12N2O4S2
  • Average mass276.333 Da
  • Monoisotopic mass276.023834 Da
  • ChemSpider ID22348070

More details:

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

2-Thiophenesulfonamide, N-[2-(2-isoxazolidinyl)-2-oxoethyl]- [ACD/Index Name]
N-[2-(1,2-Oxazolidin-2-yl)-2-oxoethyl]-2-thiophenesulfonamide [ACD/IUPAC Name]
N-[2-(1,2-Oxazolidin-2-yl)-2-oxoéthyl]-2-thiophènesulfonamide [French] [ACD/IUPAC Name]
N-[2-(1,2-Oxazolidin-2-yl)-2-oxoethyl]-2-thiophensulfonamid [German] [ACD/IUPAC Name]
N-[2-(2-isoxazolidinyl)-2-oxoethyl]-2-thiophenesulfonamide (non-preferred name)

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

Density: 1.5±0.1 g/cm3
Boiling Point: 429.9±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.0 mmHg at 25°C
Enthalpy of Vaporization: 68.5±3.0 kJ/mol
Flash Point: 213.8±31.5 °C
Index of Refraction: 1.605
Molar Refractivity: 64.2±0.4 cm3
#H bond acceptors: 6
#H bond donors: 1
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: -0.52
ACD/LogD (pH 5.5): 0.10
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 27.14
ACD/LogD (pH 7.4): 0.05
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 23.96
Polar Surface Area: 112 Å2
Polarizability: 25.5±0.5 10-24cm3
Surface Tension: 60.0±3.0 dyne/cm
Molar Volume: 186.5±3.0 cm3

Click to predict properties on the Chemicalize site


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