ChemSpider 2D Image | Trimethyl{[2-(methylsulfanyl)phenyl]ethynyl}silane | C12H16SSi

Trimethyl{[2-(methylsulfanyl)phenyl]ethynyl}silane

  • Molecular FormulaC12H16SSi
  • Average mass220.406 Da
  • Monoisotopic mass220.074203 Da
  • ChemSpider ID29336511

More details:

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

Benzene, 1-(methylthio)-2-[2-(trimethylsilyl)ethynyl]- [ACD/Index Name]
Trimethyl{[2-(methylsulfanyl)phenyl]ethinyl}silan [German] [ACD/IUPAC Name]
Trimethyl{[2-(methylsulfanyl)phenyl]ethynyl}silane [ACD/IUPAC Name]
Triméthyl{[2-(méthylsulfanyl)phényl]éthynyl}silane [French] [ACD/IUPAC Name]
(Trimethylsilylethynyl)thioanisole
415680-02-3 [RN]
trimethyl((2-(methylthio)phenyl)ethynyl)silane
Trimethyl(2-(2-(methylthio)phenyl)ethynyl)silane

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

    Density: 1.0±0.1 g/cm3
    Boiling Point: 266.6±32.0 °C at 760 mmHg
    Vapour Pressure: 0.0±0.5 mmHg at 25°C
    Enthalpy of Vaporization: 48.4±3.0 kJ/mol
    Flash Point: 115.0±25.1 °C
    Index of Refraction: 1.539
    Molar Refractivity: 69.3±0.4 cm3
    #H bond acceptors: 0
    #H bond donors: 0
    #Freely Rotating Bonds: 3
    #Rule of 5 Violations: 0
    ACD/LogP: 4.94
    ACD/LogD (pH 5.5): 4.65
    ACD/BCF (pH 5.5): 2000.90
    ACD/KOC (pH 5.5): 8028.12
    ACD/LogD (pH 7.4): 4.65
    ACD/BCF (pH 7.4): 2000.90
    ACD/KOC (pH 7.4): 8028.12
    Polar Surface Area: 25 Å2
    Polarizability: 27.5±0.5 10-24cm3
    Surface Tension: 33.4±5.0 dyne/cm
    Molar Volume: 221.2±5.0 cm3

    Click to predict properties on the Chemicalize site


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