ChemSpider 2D Image | N-Methyl-4-(methylsulfonyl)-N-[2-(tetrahydro-2H-pyran-2-yl)ethyl]benzenesulfonamide | C15H23NO5S2

N-Methyl-4-(methylsulfonyl)-N-[2-(tetrahydro-2H-pyran-2-yl)ethyl]benzenesulfonamide

  • Molecular FormulaC15H23NO5S2
  • Average mass361.477 Da
  • Monoisotopic mass361.101776 Da
  • ChemSpider ID62726236

More details:

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

Benzenesulfonamide, N-methyl-4-(methylsulfonyl)-N-[2-(tetrahydro-2H-pyran-2-yl)ethyl]- [ACD/Index Name]
N-Methyl-4-(methylsulfonyl)-N-[2-(tetrahydro-2H-pyran-2-yl)ethyl]benzenesulfonamide [ACD/IUPAC Name]
N-Méthyl-4-(méthylsulfonyl)-N-[2-(tétrahydro-2H-pyran-2-yl)éthyl]benzènesulfonamide [French] [ACD/IUPAC Name]
N-Methyl-4-(methylsulfonyl)-N-[2-(tetrahydro-2H-pyran-2-yl)ethyl]benzolsulfonamid [German] [ACD/IUPAC 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: 542.0±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.4 mmHg at 25°C
Enthalpy of Vaporization: 82.0±3.0 kJ/mol
Flash Point: 281.6±32.9 °C
Index of Refraction: 1.537
Molar Refractivity: 89.6±0.4 cm3
#H bond acceptors: 6
#H bond donors: 0
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: 1.51
ACD/LogD (pH 5.5): 1.91
ACD/BCF (pH 5.5): 16.79
ACD/KOC (pH 5.5): 262.09
ACD/LogD (pH 7.4): 1.91
ACD/BCF (pH 7.4): 16.79
ACD/KOC (pH 7.4): 262.09
Polar Surface Area: 98 Å2
Polarizability: 35.5±0.5 10-24cm3
Surface Tension: 43.6±3.0 dyne/cm
Molar Volume: 286.8±3.0 cm3

Click to predict properties on the Chemicalize site


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