ChemSpider 2D Image | Dimethyl(phenyl)[(3E)-4-phenyl-3-buten-1-yn-1-yl]silane | C18H18Si

Dimethyl(phenyl)[(3E)-4-phenyl-3-buten-1-yn-1-yl]silane

  • Molecular FormulaC18H18Si
  • Average mass262.421 Da
  • Monoisotopic mass262.117767 Da
  • ChemSpider ID95014821
  • Double-bond stereo - Double-bond stereo


More details:






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

Benzene, [dimethyl[(3E)-4-phenyl-3-buten-1-yn-1-yl]silyl]- [ACD/Index Name]
Dimethyl(phenyl)[(3E)-4-phenyl-3-buten-1-in-1-yl]silan [German] [ACD/IUPAC Name]
Dimethyl(phenyl)[(3E)-4-phenyl-3-buten-1-yn-1-yl]silane [ACD/IUPAC Name]
Diméthyl(phényl)[(3E)-4-phényl-3-butén-1-yn-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: 347.8±25.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.7 mmHg at 25°C
Enthalpy of Vaporization: 56.9±3.0 kJ/mol
Flash Point: 162.5±15.7 °C
Index of Refraction: 1.573
Molar Refractivity: 85.9±0.4 cm3
#H bond acceptors: 0
#H bond donors: 0
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 1
ACD/LogP: 7.19
ACD/LogD (pH 5.5): 6.08
ACD/BCF (pH 5.5): 24575.21
ACD/KOC (pH 5.5): 48339.63
ACD/LogD (pH 7.4): 6.08
ACD/BCF (pH 7.4): 24575.21
ACD/KOC (pH 7.4): 48339.63
Polar Surface Area: 0 Å2
Polarizability: 34.1±0.5 10-24cm3
Surface Tension: 36.9±5.0 dyne/cm
Molar Volume: 260.8±5.0 cm3

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