ChemSpider 2D Image | 4-Methyl-N-[4-(trimethylsilyl)-3-butyn-1-yl]-N-[(trimethylsilyl)ethynyl]benzenesulfonamide | C19H29NO2SSi2

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

  • Molecular FormulaC19H29NO2SSi2
  • Average mass391.675 Da
  • Monoisotopic mass391.145752 Da
  • ChemSpider ID29272437

More details:






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

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

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module

Density: 1.0±0.1 g/cm3
Boiling Point: 439.1±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.1 mmHg at 25°C
Enthalpy of Vaporization: 69.6±3.0 kJ/mol
Flash Point: 219.4±31.5 °C
Index of Refraction: 1.517
Molar Refractivity: 113.2±0.4 cm3
#H bond acceptors: 3
#H bond donors: 0
#Freely Rotating Bonds: 8
#Rule of 5 Violations: 1
ACD/LogP: 6.88
ACD/LogD (pH 5.5): 6.60
ACD/BCF (pH 5.5): 60827.04
ACD/KOC (pH 5.5): 92477.86
ACD/LogD (pH 7.4): 6.60
ACD/BCF (pH 7.4): 60827.04
ACD/KOC (pH 7.4): 92477.86
Polar Surface Area: 46 Å2
Polarizability: 44.9±0.5 10-24cm3
Surface Tension: 33.9±3.0 dyne/cm
Molar Volume: 374.4±3.0 cm3

Click to predict properties on the Chemicalize site


Feedback Form