ChemSpider 2D Image | 3-Methyl-4-thiomorpholinesulfonamide 1,1-dioxide | C5H12N2O4S2

3-Methyl-4-thiomorpholinesulfonamide 1,1-dioxide

  • Molecular FormulaC5H12N2O4S2
  • Average mass228.290 Da
  • Monoisotopic mass228.023849 Da
  • ChemSpider ID50358225

More details:

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

1,1-Dioxyde de 3-méthyl-4-thiomorpholinesulfonamide [French] [ACD/IUPAC Name]
3-Methyl-4-thiomorpholinesulfonamide 1,1-dioxide [ACD/IUPAC Name]
3-Methyl-4-thiomorpholinsulfonamid-1,1-dioxid [German] [ACD/IUPAC Name]
4-Thiomorpholinesulfonamide, 3-methyl-, 1,1-dioxide [ACD/Index Name]

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

Density: 1.6±0.1 g/cm3
Boiling Point: 495.9±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.3 mmHg at 25°C
Enthalpy of Vaporization: 76.4±3.0 kJ/mol
Flash Point: 253.7±31.5 °C
Index of Refraction: 1.586
Molar Refractivity: 48.3±0.4 cm3
#H bond acceptors: 6
#H bond donors: 2
#Freely Rotating Bonds: 1
#Rule of 5 Violations: 0
ACD/LogP: -2.63
ACD/LogD (pH 5.5): -1.92
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 2.15
ACD/LogD (pH 7.4): -1.92
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 2.15
Polar Surface Area: 114 Å2
Polarizability: 19.1±0.5 10-24cm3
Surface Tension: 68.6±5.0 dyne/cm
Molar Volume: 143.8±5.0 cm3

Click to predict properties on the Chemicalize site


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