ChemSpider 2D Image | 4-Bromo-3-methoxy-N-[4-(methylsulfonyl)benzyl]benzenesulfonamide | C15H16BrNO5S2

4-Bromo-3-methoxy-N-[4-(methylsulfonyl)benzyl]benzenesulfonamide

  • Molecular FormulaC15H16BrNO5S2
  • Average mass434.325 Da
  • Monoisotopic mass432.965332 Da
  • ChemSpider ID128194753

More details:

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

4-Brom-3-methoxy-N-[4-(methylsulfonyl)benzyl]benzolsulfonamid [German] [ACD/IUPAC Name]
4-Bromo-3-methoxy-N-[4-(methylsulfonyl)benzyl]benzenesulfonamide [ACD/IUPAC Name]
4-Bromo-3-méthoxy-N-[4-(méthylsulfonyl)benzyl]benzènesulfonamide [French] [ACD/IUPAC Name]
Benzenesulfonamide, 4-bromo-3-methoxy-N-[[4-(methylsulfonyl)phenyl]methyl]- [ACD/Index Name]

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

Density: 1.5±0.1 g/cm3
Boiling Point: 612.3±65.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.8 mmHg at 25°C
Enthalpy of Vaporization: 90.9±3.0 kJ/mol
Flash Point: 324.1±34.3 °C
Index of Refraction: 1.595
Molar Refractivity: 96.1±0.4 cm3
#H bond acceptors: 6
#H bond donors: 1
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: 2.22
ACD/LogD (pH 5.5): 2.37
ACD/BCF (pH 5.5): 37.50
ACD/KOC (pH 5.5): 465.92
ACD/LogD (pH 7.4): 2.37
ACD/BCF (pH 7.4): 37.40
ACD/KOC (pH 7.4): 464.64
Polar Surface Area: 106 Å2
Polarizability: 38.1±0.5 10-24cm3
Surface Tension: 50.4±3.0 dyne/cm
Molar Volume: 282.7±3.0 cm3

Click to predict properties on the Chemicalize site


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