ChemSpider 2D Image | N-Benzyl-2-bromo-N-(1-cyclopropylethyl)-5-(methylsulfonyl)benzenesulfonamide | C19H22BrNO4S2

N-Benzyl-2-bromo-N-(1-cyclopropylethyl)-5-(methylsulfonyl)benzenesulfonamide

  • Molecular FormulaC19H22BrNO4S2
  • Average mass472.416 Da
  • Monoisotopic mass471.017365 Da
  • ChemSpider ID31842944

More details:

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

Benzenesulfonamide, 2-bromo-N-(1-cyclopropylethyl)-5-(methylsulfonyl)-N-(phenylmethyl)- [ACD/Index Name]
N-Benzyl-2-brom-N-(1-cyclopropylethyl)-5-(methylsulfonyl)benzolsulfonamid [German] [ACD/IUPAC Name]
N-Benzyl-2-bromo-N-(1-cyclopropylethyl)-5-(methylsulfonyl)benzenesulfonamide [ACD/IUPAC Name]
N-Benzyl-2-bromo-N-(1-cyclopropyléthyl)-5-(méthylsulfonyl)benzènesulfonamide [French] [ACD/IUPAC 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: 628.3±65.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.8 mmHg at 25°C
Enthalpy of Vaporization: 93.0±3.0 kJ/mol
Flash Point: 333.8±34.3 °C
Index of Refraction: 1.617
Molar Refractivity: 111.0±0.4 cm3
#H bond acceptors: 5
#H bond donors: 0
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 0
ACD/LogP: 4.28
ACD/LogD (pH 5.5): 4.01
ACD/BCF (pH 5.5): 662.68
ACD/KOC (pH 5.5): 3639.91
ACD/LogD (pH 7.4): 4.01
ACD/BCF (pH 7.4): 662.68
ACD/KOC (pH 7.4): 3639.91
Polar Surface Area: 88 Å2
Polarizability: 44.0±0.5 10-24cm3
Surface Tension: 53.7±3.0 dyne/cm
Molar Volume: 317.4±3.0 cm3

Click to predict properties on the Chemicalize site


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