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

Trimethyl[3-(phenylsulfanyl)-1,3-butadien-2-yl]silane

  • Molecular FormulaC13H18SSi
  • Average mass234.432 Da
  • Monoisotopic mass234.089844 Da
  • ChemSpider ID28708196

More details:

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

Benzene, [[1-methylene-2-(trimethylsilyl)-2-propen-1-yl]thio]- [ACD/Index Name]
Trimethyl[3-(phenylsulfanyl)-1,3-butadien-2-yl]silan [German] [ACD/IUPAC Name]
Trimethyl[3-(phenylsulfanyl)-1,3-butadien-2-yl]silane [ACD/IUPAC Name]
Triméthyl[3-(phénylsulfanyl)-1,3-butadién-2-yl]silane [French] [ACD/IUPAC Name]
91312-41-3 [RN]
SILANE, TRIMETHYL[1-METHYLENE-2-(PHENYLTHIO)-2-PROPENYL]-
Trimethyl[3-(phenylsulfanyl)buta-1,3-dien-2-yl]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: 281.0±32.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.6 mmHg at 25°C
Enthalpy of Vaporization: 49.9±3.0 kJ/mol
Flash Point: 123.8±25.1 °C
Index of Refraction: 1.524
Molar Refractivity: 75.0±0.4 cm3
#H bond acceptors: 0
#H bond donors: 0
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 3.84
ACD/LogD (pH 5.5): 4.63
ACD/BCF (pH 5.5): 1939.99
ACD/KOC (pH 5.5): 7852.42
ACD/LogD (pH 7.4): 4.63
ACD/BCF (pH 7.4): 1939.99
ACD/KOC (pH 7.4): 7852.42
Polar Surface Area: 25 Å2
Polarizability: 29.7±0.5 10-24cm3
Surface Tension: 28.7±5.0 dyne/cm
Molar Volume: 245.1±5.0 cm3

Click to predict properties on the Chemicalize site


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