ChemSpider 2D Image | 5-(1,1-Dioxido-1,2-thiazinan-2-yl)-2-ethoxy-N-[2-(4-morpholinyl)ethyl]benzenesulfonamide | C18H29N3O6S2

5-(1,1-Dioxido-1,2-thiazinan-2-yl)-2-ethoxy-N-[2-(4-morpholinyl)ethyl]benzenesulfonamide

  • Molecular FormulaC18H29N3O6S2
  • Average mass447.569 Da
  • Monoisotopic mass447.149780 Da
  • ChemSpider ID23402630

More details:

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

5-(1,1-Dioxido-1,2-thiazinan-2-yl)-2-ethoxy-N-[2-(4-morpholinyl)ethyl]benzenesulfonamide [ACD/IUPAC Name]
5-(1,1-Dioxido-1,2-thiazinan-2-yl)-2-ethoxy-N-[2-(4-morpholinyl)ethyl]benzolsulfonamid [German] [ACD/IUPAC Name]
5-(1,1-Dioxido-1,2-thiazinan-2-yl)-2-ethoxy-N-[2-(morpholin-4-yl)ethyl]benzenesulfonamide
5-(1,1-Dioxydo-1,2-thiazinan-2-yl)-2-éthoxy-N-[2-(4-morpholinyl)éthyl]benzènesulfonamide [French] [ACD/IUPAC Name]
Benzenesulfonamide, 2-ethoxy-N-[2-(4-morpholinyl)ethyl]-5-(tetrahydro-1,1-dioxido-2H-1,2-thiazin-2-yl)- [ACD/Index Name]

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

Density: 1.3±0.1 g/cm3
Boiling Point: 639.0±65.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.9 mmHg at 25°C
Enthalpy of Vaporization: 94.4±3.0 kJ/mol
Flash Point: 340.3±34.3 °C
Index of Refraction: 1.564
Molar Refractivity: 110.8±0.4 cm3
#H bond acceptors: 9
#H bond donors: 1
#Freely Rotating Bonds: 8
#Rule of 5 Violations: 0
ACD/LogP: 0.42
ACD/LogD (pH 5.5): -0.39
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 5.74
ACD/LogD (pH 7.4): 0.46
ACD/BCF (pH 7.4): 1.28
ACD/KOC (pH 7.4): 40.64
Polar Surface Area: 122 Å2
Polarizability: 43.9±0.5 10-24cm3
Surface Tension: 49.5±3.0 dyne/cm
Molar Volume: 340.5±3.0 cm3

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