ChemSpider 2D Image | 4-(1,1-Dioxido-1,2-thiazinan-2-yl)-N-[3-(3-furyl)-3-hydroxypropyl]benzenesulfonamide | C17H22N2O6S2

4-(1,1-Dioxido-1,2-thiazinan-2-yl)-N-[3-(3-furyl)-3-hydroxypropyl]benzenesulfonamide

  • Molecular FormulaC17H22N2O6S2
  • Average mass414.496 Da
  • Monoisotopic mass414.091919 Da
  • ChemSpider ID30757666

More details:

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

4-(1,1-Dioxido-1,2-thiazinan-2-yl)-N-[3-(3-furyl)-3-hydroxypropyl]benzenesulfonamide [ACD/IUPAC Name]
4-(1,1-Dioxido-1,2-thiazinan-2-yl)-N-[3-(3-furyl)-3-hydroxypropyl]benzolsulfonamid [German] [ACD/IUPAC Name]
4-(1,1-Dioxydo-1,2-thiazinan-2-yl)-N-[3-(3-furyl)-3-hydroxypropyl]benzènesulfonamide [French] [ACD/IUPAC Name]
Benzenesulfonamide, N-[3-(3-furanyl)-3-hydroxypropyl]-4-(tetrahydro-1,1-dioxido-2H-1,2-thiazin-2-yl)- [ACD/Index Name]
1428347-67-4 [RN]
4-(1,1-dioxido-1,2-thiazinan-2-yl)-N-(3-(furan-3-yl)-3-hydroxypropyl)benzenesulfonamide
4-(1,1-dioxo-1λ6,2-thiazinan-2-yl)-N-[3-(furan-3-yl)-3-hydroxypropyl]benzene-1-sulfonamide

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

Density: 1.4±0.1 g/cm3
Boiling Point: 542.4±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.5 mmHg at 25°C
Enthalpy of Vaporization: 86.4±3.0 kJ/mol
Flash Point: 281.9±32.9 °C
Index of Refraction: 1.604
Molar Refractivity: 101.0±0.4 cm3
#H bond acceptors: 8
#H bond donors: 2
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 0
ACD/LogP: 0.70
ACD/LogD (pH 5.5): 0.63
ACD/BCF (pH 5.5): 1.78
ACD/KOC (pH 5.5): 52.57
ACD/LogD (pH 7.4): 0.63
ACD/BCF (pH 7.4): 1.78
ACD/KOC (pH 7.4): 52.55
Polar Surface Area: 134 Å2
Polarizability: 40.0±0.5 10-24cm3
Surface Tension: 58.1±3.0 dyne/cm
Molar Volume: 293.6±3.0 cm3

Click to predict properties on the Chemicalize site


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