ChemSpider 2D Image | N-Methyl-2-oxo-1,3-oxazolidine-3-sulfonamide | C4H8N2O4S

N-Methyl-2-oxo-1,3-oxazolidine-3-sulfonamide

  • Molecular FormulaC4H8N2O4S
  • Average mass180.182 Da
  • Monoisotopic mass180.020477 Da
  • ChemSpider ID28291585

More details:

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

3-Oxazolidinesulfonamide, N-methyl-2-oxo- [ACD/Index Name]
N-Methyl-2-oxo-1,3-oxazolidin-3-sulfonamid [German] [ACD/IUPAC Name]
N-Methyl-2-oxo-1,3-oxazolidine-3-sulfonamide [ACD/IUPAC Name]
N-Méthyl-2-oxo-1,3-oxazolidine-3-sulfonamide [French] [ACD/IUPAC Name]
3-Oxazolidinesulfonamide,N-methyl-2-oxo-
898798-37-3 [RN]
MFCD28130223
N-methyl-2-oxo-3-Oxazolidinesulfonamide
N-Methyl-2-oxooxazolidine-3-sulfonamide

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

Density: 1.6±0.1 g/cm3
Boiling Point: 279.3±23.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.6 mmHg at 25°C
Enthalpy of Vaporization: 51.8±3.0 kJ/mol
Flash Point: 122.7±22.6 °C
Index of Refraction: 1.556
Molar Refractivity: 36.7±0.4 cm3
#H bond acceptors: 6
#H bond donors: 1
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: -2.02
ACD/LogD (pH 5.5): -1.22
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 5.20
ACD/LogD (pH 7.4): -1.22
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 5.20
Polar Surface Area: 84 Å2
Polarizability: 14.6±0.5 10-24cm3
Surface Tension: 61.7±5.0 dyne/cm
Molar Volume: 114.3±5.0 cm3

Click to predict properties on the Chemicalize site


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