ChemSpider 2D Image | Trimethyl[(1E)-1-(phenylsulfanyl)-1,3-butadien-1-yl]silane | C13H18SSi

Trimethyl[(1E)-1-(phenylsulfanyl)-1,3-butadien-1-yl]silane

  • Molecular FormulaC13H18SSi
  • Average mass234.432 Da
  • Monoisotopic mass234.089844 Da
  • ChemSpider ID110790434

  • Double-bond stereo - Double-bond stereo

More details:

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

Benzene, [[(1E)-1-(trimethylsilyl)-1,3-butadien-1-yl]thio]- [ACD/Index Name]
Trimethyl[(1E)-1-(phenylsulfanyl)-1,3-butadien-1-yl]silan [German] [ACD/IUPAC Name]
Trimethyl[(1E)-1-(phenylsulfanyl)-1,3-butadien-1-yl]silane [ACD/IUPAC Name]
Triméthyl[(1E)-1-(phénylsulfanyl)-1,3-butadién-1-yl]silane [French] [ACD/IUPAC Name]

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

Density: 1.0±0.1 g/cm3
Boiling Point: 300.5±34.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.6 mmHg at 25°C
Enthalpy of Vaporization: 51.9±3.0 kJ/mol
Flash Point: 135.5±25.7 °C
Index of Refraction: 1.532
Molar Refractivity: 75.4±0.4 cm3
#H bond acceptors: 0
#H bond donors: 0
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 3.81
ACD/LogD (pH 5.5): 4.46
ACD/BCF (pH 5.5): 1451.88
ACD/KOC (pH 5.5): 6381.29
ACD/LogD (pH 7.4): 4.46
ACD/BCF (pH 7.4): 1451.88
ACD/KOC (pH 7.4): 6381.29
Polar Surface Area: 25 Å2
Polarizability: 29.9±0.5 10-24cm3
Surface Tension: 30.1±5.0 dyne/cm
Molar Volume: 243.3±5.0 cm3

Click to predict properties on the Chemicalize site


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