ChemSpider 2D Image | 2-Bromo-5-(methylsulfonyl)-N-[(1-phenylcyclopentyl)methyl]benzenesulfonamide | C19H22BrNO4S2

2-Bromo-5-(methylsulfonyl)-N-[(1-phenylcyclopentyl)methyl]benzenesulfonamide

  • Molecular FormulaC19H22BrNO4S2
  • Average mass472.416 Da
  • Monoisotopic mass471.017365 Da
  • ChemSpider ID70303085

More details:

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

2-Brom-5-(methylsulfonyl)-N-[(1-phenylcyclopentyl)methyl]benzolsulfonamid [German] [ACD/IUPAC Name]
2-Bromo-5-(methylsulfonyl)-N-[(1-phenylcyclopentyl)methyl]benzenesulfonamide [ACD/IUPAC Name]
2-Bromo-5-(méthylsulfonyl)-N-[(1-phénylcyclopentyl)méthyl]benzènesulfonamide [French] [ACD/IUPAC Name]
Benzenesulfonamide, 2-bromo-5-(methylsulfonyl)-N-[(1-phenylcyclopentyl)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: 633.9±65.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.9 mmHg at 25°C
Enthalpy of Vaporization: 93.7±3.0 kJ/mol
Flash Point: 337.2±34.3 °C
Index of Refraction: 1.597
Molar Refractivity: 110.8±0.4 cm3
#H bond acceptors: 5
#H bond donors: 1
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: 4.35
ACD/LogD (pH 5.5): 3.99
ACD/BCF (pH 5.5): 635.44
ACD/KOC (pH 5.5): 3532.17
ACD/LogD (pH 7.4): 3.99
ACD/BCF (pH 7.4): 634.22
ACD/KOC (pH 7.4): 3525.34
Polar Surface Area: 97 Å2
Polarizability: 43.9±0.5 10-24cm3
Surface Tension: 49.2±3.0 dyne/cm
Molar Volume: 325.3±3.0 cm3

Click to predict properties on the Chemicalize site


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