ChemSpider 2D Image | 2-Ethyl-N,N-dimethyl-4-morpholinesulfonamide | C8H18N2O3S

2-Ethyl-N,N-dimethyl-4-morpholinesulfonamide

  • Molecular FormulaC8H18N2O3S
  • Average mass222.305 Da
  • Monoisotopic mass222.103806 Da
  • ChemSpider ID26214006

More details:

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

2-Ethyl-N,N-dimethyl-4-morpholinesulfonamide [ACD/IUPAC Name]
2-Éthyl-N,N-diméthyl-4-morpholinesulfonamide [French] [ACD/IUPAC Name]
2-Ethyl-N,N-dimethyl-4-morpholinsulfonamid [German] [ACD/IUPAC Name]
4-Morpholinesulfonamide, 2-ethyl-N,N-dimethyl- [ACD/Index Name]
1281089-00-6 [RN]
2-ethyl-N,N-dimethylmorpholine-4-sulfonamide
MFCD32874392

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

Density: 1.2±0.1 g/cm3
Boiling Point: 331.3±31.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.7 mmHg at 25°C
Enthalpy of Vaporization: 55.1±3.0 kJ/mol
Flash Point: 154.1±24.8 °C
Index of Refraction: 1.519
Molar Refractivity: 55.3±0.4 cm3
#H bond acceptors: 5
#H bond donors: 0
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: -0.96
ACD/LogD (pH 5.5): -0.04
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 22.65
ACD/LogD (pH 7.4): -0.04
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 22.65
Polar Surface Area: 58 Å2
Polarizability: 21.9±0.5 10-24cm3
Surface Tension: 44.7±5.0 dyne/cm
Molar Volume: 182.3±5.0 cm3

Click to predict properties on the Chemicalize site


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