ChemSpider 2D Image | Dimethyl(2-methyl-2-propanyl)[1-(methylsulfanyl)-2-phenylvinyl]silane | C15H24SSi

Dimethyl(2-methyl-2-propanyl)[1-(methylsulfanyl)-2-phenylvinyl]silane

  • Molecular FormulaC15H24SSi
  • Average mass264.502 Da
  • Monoisotopic mass264.136810 Da
  • ChemSpider ID57555665

More details:

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

Benzene, [2-[(1,1-dimethylethyl)dimethylsilyl]-2-(methylthio)ethenyl]- [ACD/Index Name]
Dimethyl(2-methyl-2-propanyl)[1-(methylsulfanyl)-2-phenylvinyl]silan [German] [ACD/IUPAC Name]
Dimethyl(2-methyl-2-propanyl)[1-(methylsulfanyl)-2-phenylvinyl]silane [ACD/IUPAC Name]
Diméthyl(2-méthyl-2-propanyl)[1-(méthylsulfanyl)-2-phénylvinyl]silane [French] [ACD/IUPAC Name]
833460-57-4 [RN]
tert-Butyl(dimethyl)[1-(methylsulfanyl)-2-phenylethenyl]silane

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

Density: 0.9±0.1 g/cm3
Boiling Point: 327.9±42.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.7 mmHg at 25°C
Enthalpy of Vaporization: 54.8±3.0 kJ/mol
Flash Point: 152.1±27.9 °C
Index of Refraction: 1.532
Molar Refractivity: 86.5±0.3 cm3
#H bond acceptors: 0
#H bond donors: 0
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 1
ACD/LogP: 5.63
ACD/LogD (pH 5.5): 5.50
ACD/BCF (pH 5.5): 8897.25
ACD/KOC (pH 5.5): 23359.70
ACD/LogD (pH 7.4): 5.50
ACD/BCF (pH 7.4): 8897.25
ACD/KOC (pH 7.4): 23359.70
Polar Surface Area: 25 Å2
Polarizability: 34.3±0.5 10-24cm3
Surface Tension: 29.5±3.0 dyne/cm
Molar Volume: 279.0±3.0 cm3

Click to predict properties on the Chemicalize site


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