ChemSpider 2D Image | Trimethyl[(1E)-6-(phenylsulfanyl)-1-hexen-1-yl]silane | C15H24SSi

Trimethyl[(1E)-6-(phenylsulfanyl)-1-hexen-1-yl]silane

  • Molecular FormulaC15H24SSi
  • Average mass264.502 Da
  • Monoisotopic mass264.136810 Da
  • ChemSpider ID57521833

  • Double-bond stereo - Double-bond stereo

More details:

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

Benzene, [[(5E)-6-(trimethylsilyl)-5-hexen-1-yl]thio]- [ACD/Index Name]
Trimethyl[(1E)-6-(phenylsulfanyl)-1-hexen-1-yl]silan [German] [ACD/IUPAC Name]
Trimethyl[(1E)-6-(phenylsulfanyl)-1-hexen-1-yl]silane [ACD/IUPAC Name]
Triméthyl[(1E)-6-(phénylsulfanyl)-1-hexén-1-yl]silane [French] [ACD/IUPAC Name]
TRIMETHYL[(1E)-6-(PHENYLSULFANYL)HEX-1-EN-1-YL]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: 337.4±35.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.7 mmHg at 25°C
Enthalpy of Vaporization: 55.8±3.0 kJ/mol
Flash Point: 157.9±25.9 °C
Index of Refraction: 1.518
Molar Refractivity: 85.1±0.4 cm3
#H bond acceptors: 0
#H bond donors: 0
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 1
ACD/LogP: 5.34
ACD/LogD (pH 5.5): 5.32
ACD/BCF (pH 5.5): 6533.10
ACD/KOC (pH 5.5): 18726.38
ACD/LogD (pH 7.4): 5.32
ACD/BCF (pH 7.4): 6533.10
ACD/KOC (pH 7.4): 18726.38
Polar Surface Area: 25 Å2
Polarizability: 33.7±0.5 10-24cm3
Surface Tension: 31.3±5.0 dyne/cm
Molar Volume: 280.8±5.0 cm3

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