ChemSpider 2D Image | 4-Methyl-N-{2-[(trimethylsilyl)ethynyl]phenyl}benzenesulfonamide | C18H21NO2SSi

4-Methyl-N-{2-[(trimethylsilyl)ethynyl]phenyl}benzenesulfonamide

  • Molecular FormulaC18H21NO2SSi
  • Average mass343.515 Da
  • Monoisotopic mass343.106232 Da
  • ChemSpider ID21429410

More details:

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

4-Methyl-N-{2-[(trimethylsilyl)ethinyl]phenyl}benzolsulfonamid [German] [ACD/IUPAC Name]
4-Methyl-N-{2-[(trimethylsilyl)ethynyl]phenyl}benzenesulfonamide [ACD/IUPAC Name]
4-Méthyl-N-{2-[(triméthylsilyl)éthynyl]phényl}benzènesulfonamide [French] [ACD/IUPAC Name]
Benzenesulfonamide, 4-methyl-N-[2-[2-(trimethylsilyl)ethynyl]phenyl]- [ACD/Index Name]
4-methyl-N-{2-[2-(trimethylsilyl)ethynyl]phenyl}benzene-1-sulfonamide
527686-25-5 [RN]

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

Density: 1.2±0.1 g/cm3
Boiling Point: 439.5±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.1 mmHg at 25°C
Enthalpy of Vaporization: 69.7±3.0 kJ/mol
Flash Point: 219.6±31.5 °C
Index of Refraction: 1.586
Molar Refractivity: 98.5±0.4 cm3
#H bond acceptors: 3
#H bond donors: 1
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 1
ACD/LogP: 5.28
ACD/LogD (pH 5.5): 4.84
ACD/BCF (pH 5.5): 2813.37
ACD/KOC (pH 5.5): 10244.47
ACD/LogD (pH 7.4): 4.82
ACD/BCF (pH 7.4): 2706.15
ACD/KOC (pH 7.4): 9854.04
Polar Surface Area: 55 Å2
Polarizability: 39.0±0.5 10-24cm3
Surface Tension: 44.9±5.0 dyne/cm
Molar Volume: 293.5±5.0 cm3

Click to predict properties on the Chemicalize site


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