ChemSpider 2D Image | Trimethyl[(1E,3Z)-1-phenyl-1,3-octadien-3-yl]silane | C17H26Si

Trimethyl[(1E,3Z)-1-phenyl-1,3-octadien-3-yl]silane

  • Molecular FormulaC17H26Si
  • Average mass258.474 Da
  • Monoisotopic mass258.180389 Da
  • ChemSpider ID28588123

  • Double-bond stereo - Double-bond stereo

More details:

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

Benzene, [(1E,3Z)-3-(trimethylsilyl)-1,3-octadien-1-yl]- [ACD/Index Name]
Trimethyl[(1E,3Z)-1-phenyl-1,3-octadien-3-yl]silan [German] [ACD/IUPAC Name]
Trimethyl[(1E,3Z)-1-phenyl-1,3-octadien-3-yl]silane [ACD/IUPAC Name]
Triméthyl[(1E,3Z)-1-phényl-1,3-octadién-3-yl]silane [French] [ACD/IUPAC Name]
614756-68-2 [RN]
SILANE, TRIMETHYL[(1Z)-1-[(1E)-2-PHENYLETHENYL]-1-HEXENYL]-
TRIMETHYL(1-PHENYLOCTA-1,3-DIEN-3-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: 330.3±21.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.7 mmHg at 25°C
Enthalpy of Vaporization: 55.0±3.0 kJ/mol
Flash Point: 139.6±15.6 °C
Index of Refraction: 1.514
Molar Refractivity: 87.8±0.3 cm3
#H bond acceptors: 0
#H bond donors: 0
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 1
ACD/LogP: 5.84
ACD/LogD (pH 5.5): 5.55
ACD/BCF (pH 5.5): 9754.48
ACD/KOC (pH 5.5): 24949.50
ACD/LogD (pH 7.4): 5.55
ACD/BCF (pH 7.4): 9754.48
ACD/KOC (pH 7.4): 24949.50
Polar Surface Area: 0 Å2
Polarizability: 34.8±0.5 10-24cm3
Surface Tension: 28.0±3.0 dyne/cm
Molar Volume: 291.6±3.0 cm3

Click to predict properties on the Chemicalize site


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