ChemSpider 2D Image | 2-(4-Morpholinyl)-2-oxoethanesulfonamide | C6H12N2O4S

2-(4-Morpholinyl)-2-oxoethanesulfonamide

  • Molecular FormulaC6H12N2O4S
  • Average mass208.236 Da
  • Monoisotopic mass208.051773 Da
  • ChemSpider ID48226373

More details:

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

2-(4-Morpholinyl)-2-oxoethanesulfonamide [ACD/IUPAC Name]
2-(4-Morpholinyl)-2-oxoéthanesulfonamide [French] [ACD/IUPAC Name]
2-(4-Morpholinyl)-2-oxoethansulfonamid [German] [ACD/IUPAC Name]
4-Morpholineethanesulfonamide, β-oxo- [ACD/Index Name]
1599414-91-1 [RN]
2-(morpholin-4-yl)-2-oxoethane-1-sulfonamide
MFCD28149755

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

Density: 1.4±0.1 g/cm3
Boiling Point: 462.9±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.1 mmHg at 25°C
Enthalpy of Vaporization: 72.4±3.0 kJ/mol
Flash Point: 233.8±31.5 °C
Index of Refraction: 1.549
Molar Refractivity: 46.0±0.4 cm3
#H bond acceptors: 6
#H bond donors: 2
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: -1.69
ACD/LogD (pH 5.5): -1.67
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 2.93
ACD/LogD (pH 7.4): -1.68
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 2.91
Polar Surface Area: 98 Å2
Polarizability: 18.2±0.5 10-24cm3
Surface Tension: 59.8±3.0 dyne/cm
Molar Volume: 144.5±3.0 cm3

Click to predict properties on the Chemicalize site


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