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

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

  • Molecular FormulaC22H25NO2SSi
  • Average mass395.590 Da
  • Monoisotopic mass395.137512 Da
  • ChemSpider ID29272418

More details:

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

4-Methyl-N-(phenylethinyl)-N-[4-(trimethylsilyl)-3-butin-1-yl]benzolsulfonamid [German] [ACD/IUPAC Name]
4-Methyl-N-(phenylethynyl)-N-[4-(trimethylsilyl)-3-butyn-1-yl]benzenesulfonamide [ACD/IUPAC Name]
4-Méthyl-N-(phényléthynyl)-N-[4-(triméthylsilyl)-3-butyn-1-yl]benzènesulfonamide [French] [ACD/IUPAC Name]
Benzenesulfonamide, 4-methyl-N-(2-phenylethynyl)-N-[4-(trimethylsilyl)-3-butyn-1-yl]- [ACD/Index Name]
4-Methyl-N-(phenylethynyl)-N-(4-(trimethylsilyl)but-3-yn-1-yl)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: 491.7±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.2 mmHg at 25°C
Enthalpy of Vaporization: 75.8±3.0 kJ/mol
Flash Point: 251.2±31.5 °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): 6.22
ACD/BCF (pH 5.5): 31517.26
ACD/KOC (pH 5.5): 57762.41
ACD/LogD (pH 7.4): 6.22
ACD/BCF (pH 7.4): 31517.26
ACD/KOC (pH 7.4): 57762.41
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


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