ChemSpider 2D Image | 2,6-Dimethyl-N-{2-[(4-morpholinylsulfonyl)methyl]benzyl}-4-morpholinesulfonamide | C18H29N3O6S2

2,6-Dimethyl-N-{2-[(4-morpholinylsulfonyl)methyl]benzyl}-4-morpholinesulfonamide

  • Molecular FormulaC18H29N3O6S2
  • Average mass447.569 Da
  • Monoisotopic mass447.149780 Da
  • ChemSpider ID22563263

More details:

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

2,6-Dimethyl-N-{2-[(4-morpholinylsulfonyl)methyl]benzyl}-4-morpholinesulfonamide [ACD/IUPAC Name]
2,6-Diméthyl-N-{2-[(4-morpholinylsulfonyl)méthyl]benzyl}-4-morpholinesulfonamide [French] [ACD/IUPAC Name]
2,6-Dimethyl-N-{2-[(4-morpholinylsulfonyl)methyl]benzyl}-4-morpholinsulfonamid [German] [ACD/IUPAC Name]
4-Morpholinesulfonamide, 2,6-dimethyl-N-[[2-[(4-morpholinylsulfonyl)methyl]phenyl]methyl]- [ACD/Index Name]

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

Density: 1.4±0.1 g/cm3
Boiling Point: 627.5±65.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.8 mmHg at 25°C
Enthalpy of Vaporization: 92.9±3.0 kJ/mol
Flash Point: 333.3±34.3 °C
Index of Refraction: 1.606
Molar Refractivity: 110.7±0.4 cm3
#H bond acceptors: 9
#H bond donors: 1
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 0
ACD/LogP: -0.17
ACD/LogD (pH 5.5): 0.56
ACD/BCF (pH 5.5): 1.58
ACD/KOC (pH 5.5): 48.31
ACD/LogD (pH 7.4): 0.56
ACD/BCF (pH 7.4): 1.58
ACD/KOC (pH 7.4): 48.31
Polar Surface Area: 122 Å2
Polarizability: 43.9±0.5 10-24cm3
Surface Tension: 62.0±5.0 dyne/cm
Molar Volume: 320.9±5.0 cm3

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