ChemSpider 2D Image | 4-Methyl-N-(4-phenyl-3-butyn-1-yl)-N-[(trimethylsilyl)ethynyl]benzenesulfonamide | C22H25NO2SSi

4-Methyl-N-(4-phenyl-3-butyn-1-yl)-N-[(trimethylsilyl)ethynyl]benzenesulfonamide

  • Molecular FormulaC22H25NO2SSi
  • Average mass395.590 Da
  • Monoisotopic mass395.137512 Da
  • ChemSpider ID29272432

More details:

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

4-Methyl-N-(4-phenyl-3-butin-1-yl)-N-[(trimethylsilyl)ethinyl]benzolsulfonamid [German] [ACD/IUPAC Name]
4-Methyl-N-(4-phenyl-3-butyn-1-yl)-N-[(trimethylsilyl)ethynyl]benzenesulfonamide [ACD/IUPAC Name]
4-Méthyl-N-(4-phényl-3-butyn-1-yl)-N-[(triméthylsilyl)éthynyl]benzènesulfonamide [French] [ACD/IUPAC Name]
Benzenesulfonamide, 4-methyl-N-(4-phenyl-3-butyn-1-yl)-N-[2-(trimethylsilyl)ethynyl]- [ACD/Index Name]
4-Methyl-N-(4-phenylbut-3-yn-1-yl)-N-((trimethylsilyl)ethynyl)benzenesulfonamide

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

Density: 1.2±0.1 g/cm3
Boiling Point: 507.6±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.3 mmHg at 25°C
Enthalpy of Vaporization: 77.8±3.0 kJ/mol
Flash Point: 260.8±32.9 °C
Index of Refraction: 1.591
Molar Refractivity: 115.2±0.4 cm3
#H bond acceptors: 3
#H bond donors: 0
#Freely Rotating Bonds: 8
#Rule of 5 Violations: 1
ACD/LogP: 7.30
ACD/LogD (pH 5.5): 6.04
ACD/BCF (pH 5.5): 23107.77
ACD/KOC (pH 5.5): 46255.52
ACD/LogD (pH 7.4): 6.04
ACD/BCF (pH 7.4): 23107.77
ACD/KOC (pH 7.4): 46255.52
Polar Surface Area: 46 Å2
Polarizability: 45.7±0.5 10-24cm3
Surface Tension: 48.0±5.0 dyne/cm
Molar Volume: 340.8±5.0 cm3

Click to predict properties on the Chemicalize site


Advertisement