ChemSpider 2D Image | N-[2-(2-Oxo-1,3-oxazolidin-3-yl)ethyl]methanesulfonamide | C6H12N2O4S

N-[2-(2-Oxo-1,3-oxazolidin-3-yl)ethyl]methanesulfonamide

  • Molecular FormulaC6H12N2O4S
  • Average mass208.236 Da
  • Monoisotopic mass208.051773 Da
  • ChemSpider ID32495793

More details:

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

Methanesulfonamide, N-[2-(2-oxo-3-oxazolidinyl)ethyl]- [ACD/Index Name]
N-[2-(2-Oxo-1,3-oxazolidin-3-yl)ethyl]methanesulfonamide [ACD/IUPAC Name]
N-[2-(2-Oxo-1,3-oxazolidin-3-yl)éthyl]méthanesulfonamide [French] [ACD/IUPAC Name]
N-[2-(2-Oxo-1,3-oxazolidin-3-yl)ethyl]methansulfonamid [German] [ACD/IUPAC Name]
1789083-21-1 [RN]
MFCD32066000

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

Density: 1.4±0.1 g/cm3
Boiling Point: 459.6±47.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.1 mmHg at 25°C
Enthalpy of Vaporization: 72.0±3.0 kJ/mol
Flash Point: 231.8±29.3 °C
Index of Refraction: 1.520
Molar Refractivity: 46.0±0.4 cm3
#H bond acceptors: 6
#H bond donors: 1
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: -1.25
ACD/LogD (pH 5.5): -0.65
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 10.51
ACD/LogD (pH 7.4): -0.65
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 10.50
Polar Surface Area: 84 Å2
Polarizability: 18.2±0.5 10-24cm3
Surface Tension: 49.1±3.0 dyne/cm
Molar Volume: 151.2±3.0 cm3

Click to predict properties on the Chemicalize site


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