ChemSpider 2D Image | N-[3-(2,5-Dimethyl-3-furyl)-3-hydroxypropyl]-4-(1,1-dioxido-1,2-thiazinan-2-yl)benzenesulfonamide | C19H26N2O6S2

N-[3-(2,5-Dimethyl-3-furyl)-3-hydroxypropyl]-4-(1,1-dioxido-1,2-thiazinan-2-yl)benzenesulfonamide

  • Molecular FormulaC19H26N2O6S2
  • Average mass442.549 Da
  • Monoisotopic mass442.123230 Da
  • ChemSpider ID30757787

More details:

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

Benzenesulfonamide, N-[3-(2,5-dimethyl-3-furanyl)-3-hydroxypropyl]-4-(tetrahydro-1,1-dioxido-2H-1,2-thiazin-2-yl)- [ACD/Index Name]
N-[3-(2,5-Dimethyl-3-furyl)-3-hydroxypropyl]-4-(1,1-dioxido-1,2-thiazinan-2-yl)benzenesulfonamide [ACD/IUPAC Name]
N-[3-(2,5-Dimethyl-3-furyl)-3-hydroxypropyl]-4-(1,1-dioxido-1,2-thiazinan-2-yl)benzolsulfonamid [German] [ACD/IUPAC Name]
N-[3-(2,5-Diméthyl-3-furyl)-3-hydroxypropyl]-4-(1,1-dioxydo-1,2-thiazinan-2-yl)benzènesulfonamide [French] [ACD/IUPAC Name]
1421522-38-4 [RN]
N-(3-(2,5-dimethylfuran-3-yl)-3-hydroxypropyl)-4-(1,1-dioxido-1,2-thiazinan-2-yl)benzenesulfonamide
N-[3-(2,5-dimethylfuran-3-yl)-3-hydroxypropyl]-4-(1,1-dioxo-1λ6,2-thiazinan-2-yl)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: 565.6±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.6 mmHg at 25°C
Enthalpy of Vaporization: 89.4±3.0 kJ/mol
Flash Point: 295.9±32.9 °C
Index of Refraction: 1.591
Molar Refractivity: 110.2±0.4 cm3
#H bond acceptors: 8
#H bond donors: 2
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 0
ACD/LogP: 1.62
ACD/LogD (pH 5.5): 1.66
ACD/BCF (pH 5.5): 10.67
ACD/KOC (pH 5.5): 189.54
ACD/LogD (pH 7.4): 1.66
ACD/BCF (pH 7.4): 10.67
ACD/KOC (pH 7.4): 189.46
Polar Surface Area: 134 Å2
Polarizability: 43.7±0.5 10-24cm3
Surface Tension: 54.8±3.0 dyne/cm
Molar Volume: 326.2±3.0 cm3

Click to predict properties on the Chemicalize site


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