ChemSpider 2D Image | N-[3-Chloro-4-(1,1-dioxido-1,2-thiazinan-2-yl)phenyl]-2-methoxyethanesulfonamide | C13H19ClN2O5S2

N-[3-Chloro-4-(1,1-dioxido-1,2-thiazinan-2-yl)phenyl]-2-methoxyethanesulfonamide

  • Molecular FormulaC13H19ClN2O5S2
  • Average mass382.883 Da
  • Monoisotopic mass382.042000 Da
  • ChemSpider ID25107628

More details:

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

Ethanesulfonamide, N-[3-chloro-4-(tetrahydro-1,1-dioxido-2H-1,2-thiazin-2-yl)phenyl]-2-methoxy- [ACD/Index Name]
N-[3-Chlor-4-(1,1-dioxido-1,2-thiazinan-2-yl)phenyl]-2-methoxyethansulfonamid [German] [ACD/IUPAC Name]
N-[3-Chloro-4-(1,1-dioxido-1,2-thiazinan-2-yl)phenyl]-2-methoxyethanesulfonamide [ACD/IUPAC Name]
N-[3-Chloro-4-(1,1-dioxydo-1,2-thiazinan-2-yl)phényl]-2-méthoxyéthanesulfonamide [French] [ACD/IUPAC Name]

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

Density: 1.5±0.0 g/cm3
Boiling Point: 542.3±0.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.0 mmHg at 25°C
Enthalpy of Vaporization: 82.0±0.0 kJ/mol
Flash Point: 281.8±0.0 °C
Index of Refraction: 1.599
Molar Refractivity: 88.9±0.0 cm3
#H bond acceptors: 7
#H bond donors: 1
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 1.98
ACD/LogD (pH 5.5): 1.93
ACD/BCF (pH 5.5): 16.72
ACD/KOC (pH 5.5): 252.62
ACD/LogD (pH 7.4): 0.97
ACD/BCF (pH 7.4): 1.85
ACD/KOC (pH 7.4): 27.92
Polar Surface Area: 110 Å2
Polarizability: 35.2±0.0 10-24cm3
Surface Tension: 60.1±0.0 dyne/cm
Molar Volume: 260.1±0.0 cm3

Click to predict properties on the Chemicalize site


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