ChemSpider 2D Image | N,N,4,4-Tetramethyl-1,3-oxazolidine-3-sulfonamide | C7H16N2O3S

N,N,4,4-Tetramethyl-1,3-oxazolidine-3-sulfonamide

  • Molecular FormulaC7H16N2O3S
  • Average mass208.279 Da
  • Monoisotopic mass208.088165 Da
  • ChemSpider ID32612472

More details:

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

3-Oxazolidinesulfonamide, N,N,4,4-tetramethyl- [ACD/Index Name]
N,N,4,4-Tetramethyl-1,3-oxazolidin-3-sulfonamid [German] [ACD/IUPAC Name]
N,N,4,4-Tetramethyl-1,3-oxazolidine-3-sulfonamide [ACD/IUPAC Name]
N,N,4,4-Tétraméthyl-1,3-oxazolidine-3-sulfonamide [French] [ACD/IUPAC Name]
1791123-95-9 [RN]

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

Density: 1.3±0.1 g/cm3
Boiling Point: 299.5±29.0 °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: 135.0±24.3 °C
Index of Refraction: 1.524
Molar Refractivity: 50.7±0.4 cm3
#H bond acceptors: 5
#H bond donors: 0
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: -1.31
ACD/LogD (pH 5.5): -0.49
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 12.95
ACD/LogD (pH 7.4): -0.49
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 12.95
Polar Surface Area: 58 Å2
Polarizability: 20.1±0.5 10-24cm3
Surface Tension: 45.2±5.0 dyne/cm
Molar Volume: 165.7±5.0 cm3

Click to predict properties on the Chemicalize site


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